REMARK ID 114282 MODEL 1 2021-08-21_00000161_1_19
PFRMAT TS
TARGET 2021-08-21_00000161_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   8      -0.856   1.499   1.596  1.00  9.02           N  
ATOM      2  CA  SER A   8       0.250   1.451   0.648  1.00  9.02           C  
ATOM      3  C   SER A   8       0.242   2.658  -0.277  1.00  9.02           C  
ATOM      4  O   SER A   8      -0.126   2.551  -1.448  1.00  9.02           O  
ATOM      5  CB  SER A   8       0.189   0.179  -0.176  1.00  9.02           C  
ATOM      6  OG  SER A   8       0.368  -0.952   0.632  1.00  9.02           O  
ATOM      7 1H   SER A   8      -0.535   1.210   2.508  1.00  9.02           H  
ATOM      8 2H   SER A   8      -1.214   2.442   1.645  1.00  9.02           H  
ATOM      9 3H   SER A   8      -1.589   0.878   1.285  1.00  9.02           H  
ATOM     10  HA  SER A   8       1.185   1.457   1.210  1.00  9.02           H  
ATOM     11 1HB  SER A   8      -0.772   0.121  -0.684  1.00  9.02           H  
ATOM     12 2HB  SER A   8       0.963   0.207  -0.943  1.00  9.02           H  
ATOM     13  HG  SER A   8      -0.340  -0.927   1.280  1.00  9.02           H  
ATOM     14  N   SER A   9       0.700   3.810   0.225  1.00  8.67           N  
ATOM     15  CA  SER A   9       0.725   5.053  -0.566  1.00  8.67           C  
ATOM     16  C   SER A   9       1.619   4.949  -1.808  1.00  8.67           C  
ATOM     17  O   SER A   9       1.428   5.674  -2.792  1.00  8.67           O  
ATOM     18  CB  SER A   9       1.192   6.198   0.311  1.00  8.67           C  
ATOM     19  OG  SER A   9       2.529   6.025   0.694  1.00  8.67           O  
ATOM     20  H   SER A   9       1.026   3.851   1.182  1.00  8.67           H  
ATOM     21  HA  SER A   9      -0.292   5.265  -0.901  1.00  8.67           H  
ATOM     22 1HB  SER A   9       1.083   7.140  -0.225  1.00  8.67           H  
ATOM     23 2HB  SER A   9       0.563   6.252   1.198  1.00  8.67           H  
ATOM     24  HG  SER A   9       3.057   6.220  -0.087  1.00  8.67           H  
ATOM     25  N   GLY A  10       2.537   3.976  -1.780  1.00  8.12           N  
ATOM     26  CA  GLY A  10       3.467   3.682  -2.864  1.00  8.12           C  
ATOM     27  C   GLY A  10       2.749   3.292  -4.155  1.00  8.12           C  
ATOM     28  O   GLY A  10       3.353   3.303  -5.227  1.00  8.12           O  
ATOM     29  H   GLY A  10       2.604   3.430  -0.937  1.00  8.12           H  
ATOM     30 1HA  GLY A  10       4.095   4.553  -3.045  1.00  8.12           H  
ATOM     31 2HA  GLY A  10       4.129   2.872  -2.557  1.00  8.12           H  
ATOM     32  N   VAL A  11       1.450   2.974  -4.068  1.00  7.41           N  
ATOM     33  CA  VAL A  11       0.671   2.645  -5.247  1.00  7.41           C  
ATOM     34  C   VAL A  11       0.686   3.771  -6.273  1.00  7.41           C  
ATOM     35  O   VAL A  11       0.527   3.516  -7.466  1.00  7.41           O  
ATOM     36  CB  VAL A  11      -0.787   2.326  -4.860  1.00  7.41           C  
ATOM     37  CG1 VAL A  11      -1.491   3.566  -4.320  1.00  7.41           C  
ATOM     38  CG2 VAL A  11      -1.524   1.839  -6.096  1.00  7.41           C  
ATOM     39  H   VAL A  11       0.986   2.962  -3.158  1.00  7.41           H  
ATOM     40  HA  VAL A  11       1.107   1.755  -5.703  1.00  7.41           H  
ATOM     41  HB  VAL A  11      -0.796   1.565  -4.078  1.00  7.41           H  
ATOM     42 1HG1 VAL A  11      -2.515   3.313  -4.051  1.00  7.41           H  
ATOM     43 2HG1 VAL A  11      -0.964   3.925  -3.437  1.00  7.41           H  
ATOM     44 3HG1 VAL A  11      -1.503   4.331  -5.058  1.00  7.41           H  
ATOM     45 1HG2 VAL A  11      -2.555   1.609  -5.836  1.00  7.41           H  
ATOM     46 2HG2 VAL A  11      -1.505   2.622  -6.859  1.00  7.41           H  
ATOM     47 3HG2 VAL A  11      -1.038   0.945  -6.483  1.00  7.41           H  
ATOM     48  N   ASP A  12       0.837   5.024  -5.817  1.00  6.63           N  
ATOM     49  CA  ASP A  12       0.883   6.151  -6.732  1.00  6.63           C  
ATOM     50  C   ASP A  12      -0.241   6.185  -7.757  1.00  6.63           C  
ATOM     51  O   ASP A  12       0.012   6.248  -8.967  1.00  6.63           O  
ATOM     52  CB  ASP A  12       2.247   6.239  -7.408  1.00  6.63           C  
ATOM     53  CG  ASP A  12       2.405   7.515  -8.255  1.00  6.63           C  
ATOM     54  OD1 ASP A  12       1.574   8.421  -8.153  1.00  6.63           O  
ATOM     55  OD2 ASP A  12       3.370   7.589  -8.990  1.00  6.63           O  
ATOM     56  H   ASP A  12       0.976   5.178  -4.816  1.00  6.63           H  
ATOM     57  HA  ASP A  12       0.786   7.052  -6.125  1.00  6.63           H  
ATOM     58 1HB  ASP A  12       3.034   6.206  -6.649  1.00  6.63           H  
ATOM     59 2HB  ASP A  12       2.383   5.370  -8.058  1.00  6.63           H  
ATOM     60  N   LEU A  13      -1.485   6.235  -7.284  1.00  5.85           N  
ATOM     61  CA  LEU A  13      -2.611   6.264  -8.206  1.00  5.85           C  
ATOM     62  C   LEU A  13      -2.600   7.497  -9.103  1.00  5.85           C  
ATOM     63  O   LEU A  13      -3.187   7.471 -10.177  1.00  5.85           O  
ATOM     64  CB  LEU A  13      -3.940   6.172  -7.465  1.00  5.85           C  
ATOM     65  CG  LEU A  13      -4.195   4.830  -6.802  1.00  5.85           C  
ATOM     66  CD1 LEU A  13      -5.473   4.885  -6.002  1.00  5.85           C  
ATOM     67  CD2 LEU A  13      -4.242   3.757  -7.871  1.00  5.85           C  
ATOM     68  H   LEU A  13      -1.642   6.206  -6.285  1.00  5.85           H  
ATOM     69  HA  LEU A  13      -2.532   5.386  -8.845  1.00  5.85           H  
ATOM     70 1HB  LEU A  13      -3.968   6.944  -6.698  1.00  5.85           H  
ATOM     71 2HB  LEU A  13      -4.748   6.358  -8.175  1.00  5.85           H  
ATOM     72  HG  LEU A  13      -3.404   4.614  -6.129  1.00  5.85           H  
ATOM     73 1HD1 LEU A  13      -5.641   3.921  -5.521  1.00  5.85           H  
ATOM     74 2HD1 LEU A  13      -5.395   5.662  -5.241  1.00  5.85           H  
ATOM     75 3HD1 LEU A  13      -6.307   5.110  -6.667  1.00  5.85           H  
ATOM     76 1HD2 LEU A  13      -4.409   2.786  -7.405  1.00  5.85           H  
ATOM     77 2HD2 LEU A  13      -5.054   3.971  -8.567  1.00  5.85           H  
ATOM     78 3HD2 LEU A  13      -3.293   3.740  -8.414  1.00  5.85           H  
ATOM     79  N   GLY A  14      -1.980   8.596  -8.663  1.00  5.14           N  
ATOM     80  CA  GLY A  14      -1.925   9.793  -9.498  1.00  5.14           C  
ATOM     81  C   GLY A  14      -1.266   9.429 -10.828  1.00  5.14           C  
ATOM     82  O   GLY A  14      -1.886   9.540 -11.896  1.00  5.14           O  
ATOM     83  H   GLY A  14      -1.505   8.580  -7.772  1.00  5.14           H  
ATOM     84 1HA  GLY A  14      -2.931  10.178  -9.668  1.00  5.14           H  
ATOM     85 2HA  GLY A  14      -1.349  10.572  -8.998  1.00  5.14           H  
ATOM     86  N   THR A  15      -0.039   8.905 -10.761  1.00  4.56           N  
ATOM     87  CA  THR A  15       0.643   8.512 -11.982  1.00  4.56           C  
ATOM     88  C   THR A  15      -0.100   7.453 -12.757  1.00  4.56           C  
ATOM     89  O   THR A  15      -0.250   7.573 -13.977  1.00  4.56           O  
ATOM     90  CB  THR A  15       2.038   7.973 -11.707  1.00  4.56           C  
ATOM     91  OG1 THR A  15       2.869   8.994 -11.155  1.00  4.56           O  
ATOM     92  CG2 THR A  15       2.622   7.417 -12.935  1.00  4.56           C  
ATOM     93  H   THR A  15       0.448   8.796  -9.852  1.00  4.56           H  
ATOM     94  HA  THR A  15       0.726   9.392 -12.621  1.00  4.56           H  
ATOM     95  HB  THR A  15       1.954   7.171 -10.980  1.00  4.56           H  
ATOM     96  HG1 THR A  15       3.336   8.614 -10.379  1.00  4.56           H  
ATOM     97 1HG2 THR A  15       3.607   7.012 -12.720  1.00  4.56           H  
ATOM     98 2HG2 THR A  15       1.972   6.625 -13.300  1.00  4.56           H  
ATOM     99 3HG2 THR A  15       2.700   8.181 -13.680  1.00  4.56           H  
ATOM    100  N   GLU A  16      -0.601   6.428 -12.062  1.00  4.12           N  
ATOM    101  CA  GLU A  16      -1.260   5.351 -12.783  1.00  4.12           C  
ATOM    102  C   GLU A  16      -2.500   5.863 -13.510  1.00  4.12           C  
ATOM    103  O   GLU A  16      -2.764   5.449 -14.638  1.00  4.12           O  
ATOM    104  CB  GLU A  16      -1.616   4.209 -11.832  1.00  4.12           C  
ATOM    105  CG  GLU A  16      -0.391   3.455 -11.273  1.00  4.12           C  
ATOM    106  CD  GLU A  16       0.405   2.700 -12.329  1.00  4.12           C  
ATOM    107  OE1 GLU A  16      -0.179   1.905 -13.026  1.00  4.12           O  
ATOM    108  OE2 GLU A  16       1.591   2.927 -12.442  1.00  4.12           O  
ATOM    109  H   GLU A  16      -0.480   6.389 -11.045  1.00  4.12           H  
ATOM    110  HA  GLU A  16      -0.566   4.966 -13.528  1.00  4.12           H  
ATOM    111 1HB  GLU A  16      -2.187   4.602 -10.997  1.00  4.12           H  
ATOM    112 2HB  GLU A  16      -2.244   3.492 -12.348  1.00  4.12           H  
ATOM    113 1HG  GLU A  16       0.267   4.182 -10.787  1.00  4.12           H  
ATOM    114 2HG  GLU A  16      -0.730   2.757 -10.506  1.00  4.12           H  
ATOM    115  N   ASN A  17      -3.236   6.801 -12.911  1.00  3.80           N  
ATOM    116  CA  ASN A  17      -4.420   7.334 -13.562  1.00  3.80           C  
ATOM    117  C   ASN A  17      -4.048   8.058 -14.848  1.00  3.80           C  
ATOM    118  O   ASN A  17      -4.748   7.925 -15.858  1.00  3.80           O  
ATOM    119  CB  ASN A  17      -5.180   8.230 -12.611  1.00  3.80           C  
ATOM    120  CG  ASN A  17      -5.905   7.431 -11.544  1.00  3.80           C  
ATOM    121  OD1 ASN A  17      -6.196   6.239 -11.728  1.00  3.80           O  
ATOM    122  ND2 ASN A  17      -6.197   8.061 -10.437  1.00  3.80           N  
ATOM    123  H   ASN A  17      -3.001   7.129 -11.975  1.00  3.80           H  
ATOM    124  HA  ASN A  17      -5.068   6.506 -13.835  1.00  3.80           H  
ATOM    125 1HB  ASN A  17      -4.482   8.917 -12.126  1.00  3.80           H  
ATOM    126 2HB  ASN A  17      -5.900   8.829 -13.165  1.00  3.80           H  
ATOM    127 1HD2 ASN A  17      -6.667   7.581  -9.699  1.00  3.80           H  
ATOM    128 2HD2 ASN A  17      -5.937   9.019 -10.328  1.00  3.80           H  
ATOM    129  N   LEU A  18      -2.896   8.733 -14.867  1.00  3.60           N  
ATOM    130  CA  LEU A  18      -2.518   9.418 -16.093  1.00  3.60           C  
ATOM    131  C   LEU A  18      -2.079   8.394 -17.127  1.00  3.60           C  
ATOM    132  O   LEU A  18      -2.337   8.556 -18.328  1.00  3.60           O  
ATOM    133  CB  LEU A  18      -1.366  10.399 -15.865  1.00  3.60           C  
ATOM    134  CG  LEU A  18      -1.736  11.831 -15.467  1.00  3.60           C  
ATOM    135  CD1 LEU A  18      -2.808  12.382 -16.411  1.00  3.60           C  
ATOM    136  CD2 LEU A  18      -2.178  11.862 -14.022  1.00  3.60           C  
ATOM    137  H   LEU A  18      -2.337   8.819 -14.011  1.00  3.60           H  
ATOM    138  HA  LEU A  18      -3.382   9.960 -16.475  1.00  3.60           H  
ATOM    139 1HB  LEU A  18      -0.734   9.998 -15.068  1.00  3.60           H  
ATOM    140 2HB  LEU A  18      -0.767  10.451 -16.773  1.00  3.60           H  
ATOM    141  HG  LEU A  18      -0.863  12.450 -15.579  1.00  3.60           H  
ATOM    142 1HD1 LEU A  18      -3.036  13.412 -16.134  1.00  3.60           H  
ATOM    143 2HD1 LEU A  18      -2.445  12.355 -17.434  1.00  3.60           H  
ATOM    144 3HD1 LEU A  18      -3.711  11.779 -16.333  1.00  3.60           H  
ATOM    145 1HD2 LEU A  18      -2.396  12.888 -13.738  1.00  3.60           H  
ATOM    146 2HD2 LEU A  18      -3.062  11.243 -13.887  1.00  3.60           H  
ATOM    147 3HD2 LEU A  18      -1.377  11.485 -13.391  1.00  3.60           H  
ATOM    148  N   TYR A  19      -1.427   7.324 -16.675  1.00  3.48           N  
ATOM    149  CA  TYR A  19      -1.000   6.292 -17.603  1.00  3.48           C  
ATOM    150  C   TYR A  19      -2.209   5.594 -18.224  1.00  3.48           C  
ATOM    151  O   TYR A  19      -2.216   5.311 -19.422  1.00  3.48           O  
ATOM    152  CB  TYR A  19      -0.045   5.311 -16.936  1.00  3.48           C  
ATOM    153  CG  TYR A  19       1.291   5.961 -16.649  1.00  3.48           C  
ATOM    154  CD1 TYR A  19       1.552   7.225 -17.173  1.00  3.48           C  
ATOM    155  CD2 TYR A  19       2.257   5.308 -15.910  1.00  3.48           C  
ATOM    156  CE1 TYR A  19       2.756   7.844 -16.942  1.00  3.48           C  
ATOM    157  CE2 TYR A  19       3.482   5.926 -15.687  1.00  3.48           C  
ATOM    158  CZ  TYR A  19       3.725   7.199 -16.199  1.00  3.48           C  
ATOM    159  OH  TYR A  19       4.931   7.831 -15.964  1.00  3.48           O  
ATOM    160  H   TYR A  19      -1.214   7.242 -15.679  1.00  3.48           H  
ATOM    161  HA  TYR A  19      -0.455   6.770 -18.414  1.00  3.48           H  
ATOM    162 1HB  TYR A  19      -0.471   4.961 -15.996  1.00  3.48           H  
ATOM    163 2HB  TYR A  19       0.115   4.447 -17.578  1.00  3.48           H  
ATOM    164  HD1 TYR A  19       0.793   7.737 -17.762  1.00  3.48           H  
ATOM    165  HD2 TYR A  19       2.058   4.314 -15.502  1.00  3.48           H  
ATOM    166  HE1 TYR A  19       2.944   8.839 -17.346  1.00  3.48           H  
ATOM    167  HE2 TYR A  19       4.246   5.416 -15.101  1.00  3.48           H  
ATOM    168  HH  TYR A  19       5.513   7.232 -15.483  1.00  3.48           H  
ATOM    169  N   PHE A  20      -3.254   5.346 -17.435  1.00  3.41           N  
ATOM    170  CA  PHE A  20      -4.437   4.700 -17.990  1.00  3.41           C  
ATOM    171  C   PHE A  20      -5.094   5.613 -19.033  1.00  3.41           C  
ATOM    172  O   PHE A  20      -5.525   5.146 -20.095  1.00  3.41           O  
ATOM    173  CB  PHE A  20      -5.432   4.329 -16.890  1.00  3.41           C  
ATOM    174  CG  PHE A  20      -5.016   3.155 -16.048  1.00  3.41           C  
ATOM    175  CD1 PHE A  20      -4.878   3.276 -14.675  1.00  3.41           C  
ATOM    176  CD2 PHE A  20      -4.761   1.925 -16.631  1.00  3.41           C  
ATOM    177  CE1 PHE A  20      -4.495   2.200 -13.902  1.00  3.41           C  
ATOM    178  CE2 PHE A  20      -4.378   0.842 -15.860  1.00  3.41           C  
ATOM    179  CZ  PHE A  20      -4.245   0.983 -14.492  1.00  3.41           C  
ATOM    180  H   PHE A  20      -3.206   5.575 -16.442  1.00  3.41           H  
ATOM    181  HA  PHE A  20      -4.126   3.782 -18.485  1.00  3.41           H  
ATOM    182 1HB  PHE A  20      -5.587   5.188 -16.233  1.00  3.41           H  
ATOM    183 2HB  PHE A  20      -6.372   4.078 -17.337  1.00  3.41           H  
ATOM    184  HD1 PHE A  20      -5.073   4.236 -14.205  1.00  3.41           H  
ATOM    185  HD2 PHE A  20      -4.865   1.817 -17.710  1.00  3.41           H  
ATOM    186  HE1 PHE A  20      -4.390   2.318 -12.824  1.00  3.41           H  
ATOM    187  HE2 PHE A  20      -4.180  -0.121 -16.331  1.00  3.41           H  
ATOM    188  HZ  PHE A  20      -3.940   0.133 -13.882  1.00  3.41           H  
ATOM    189  N   GLN A  21      -5.124   6.924 -18.762  1.00  3.34           N  
ATOM    190  CA  GLN A  21      -5.676   7.883 -19.717  1.00  3.34           C  
ATOM    191  C   GLN A  21      -4.824   7.901 -20.991  1.00  3.34           C  
ATOM    192  O   GLN A  21      -5.346   7.955 -22.110  1.00  3.34           O  
ATOM    193  CB  GLN A  21      -5.717   9.277 -19.086  1.00  3.34           C  
ATOM    194  CG  GLN A  21      -6.732   9.427 -17.970  1.00  3.34           C  
ATOM    195  CD  GLN A  21      -6.574  10.736 -17.215  1.00  3.34           C  
ATOM    196  OE1 GLN A  21      -6.183  11.763 -17.775  1.00  3.34           O  
ATOM    197  NE2 GLN A  21      -6.873  10.695 -15.925  1.00  3.34           N  
ATOM    198  H   GLN A  21      -4.780   7.263 -17.860  1.00  3.34           H  
ATOM    199  HA  GLN A  21      -6.687   7.573 -19.979  1.00  3.34           H  
ATOM    200 1HB  GLN A  21      -4.737   9.515 -18.675  1.00  3.34           H  
ATOM    201 2HB  GLN A  21      -5.939  10.019 -19.850  1.00  3.34           H  
ATOM    202 1HG  GLN A  21      -7.733   9.404 -18.402  1.00  3.34           H  
ATOM    203 2HG  GLN A  21      -6.620   8.605 -17.272  1.00  3.34           H  
ATOM    204 1HE2 GLN A  21      -6.791  11.512 -15.361  1.00  3.34           H  
ATOM    205 2HE2 GLN A  21      -7.186   9.835 -15.520  1.00  3.34           H  
ATOM    206  N   SER A  22      -3.504   7.814 -20.818  1.00  3.27           N  
ATOM    207  CA  SER A  22      -2.582   7.804 -21.937  1.00  3.27           C  
ATOM    208  C   SER A  22      -2.818   6.556 -22.781  1.00  3.27           C  
ATOM    209  O   SER A  22      -2.786   6.610 -24.005  1.00  3.27           O  
ATOM    210  CB  SER A  22      -1.154   7.830 -21.431  1.00  3.27           C  
ATOM    211  OG  SER A  22      -0.892   9.026 -20.734  1.00  3.27           O  
ATOM    212  H   SER A  22      -3.122   7.793 -19.874  1.00  3.27           H  
ATOM    213  HA  SER A  22      -2.763   8.686 -22.553  1.00  3.27           H  
ATOM    214 1HB  SER A  22      -0.980   6.983 -20.784  1.00  3.27           H  
ATOM    215 2HB  SER A  22      -0.473   7.739 -22.273  1.00  3.27           H  
ATOM    216  HG  SER A  22      -1.483   9.004 -19.943  1.00  3.27           H  
ATOM    217  N   ASN A  23      -3.079   5.424 -22.126  1.00  3.19           N  
ATOM    218  CA  ASN A  23      -3.345   4.179 -22.836  1.00  3.19           C  
ATOM    219  C   ASN A  23      -4.657   4.266 -23.626  1.00  3.19           C  
ATOM    220  O   ASN A  23      -4.782   3.681 -24.702  1.00  3.19           O  
ATOM    221  CB  ASN A  23      -3.374   3.024 -21.855  1.00  3.19           C  
ATOM    222  CG  ASN A  23      -2.001   2.683 -21.327  1.00  3.19           C  
ATOM    223  OD1 ASN A  23      -0.972   2.991 -21.945  1.00  3.19           O  
ATOM    224  ND2 ASN A  23      -1.968   2.048 -20.183  1.00  3.19           N  
ATOM    225  H   ASN A  23      -3.060   5.424 -21.108  1.00  3.19           H  
ATOM    226  HA  ASN A  23      -2.543   4.011 -23.554  1.00  3.19           H  
ATOM    227 1HB  ASN A  23      -4.016   3.280 -21.017  1.00  3.19           H  
ATOM    228 2HB  ASN A  23      -3.800   2.147 -22.337  1.00  3.19           H  
ATOM    229 1HD2 ASN A  23      -1.091   1.797 -19.776  1.00  3.19           H  
ATOM    230 2HD2 ASN A  23      -2.820   1.820 -19.720  1.00  3.19           H  
ATOM    231  N   ALA A  24      -5.641   4.997 -23.081  1.00  3.09           N  
ATOM    232  CA  ALA A  24      -6.928   5.226 -23.744  1.00  3.09           C  
ATOM    233  C   ALA A  24      -6.755   6.002 -25.059  1.00  3.09           C  
ATOM    234  O   ALA A  24      -7.511   5.811 -26.016  1.00  3.09           O  
ATOM    235  CB  ALA A  24      -7.876   5.977 -22.823  1.00  3.09           C  
ATOM    236  H   ALA A  24      -5.489   5.401 -22.158  1.00  3.09           H  
ATOM    237  HA  ALA A  24      -7.358   4.254 -23.979  1.00  3.09           H  
ATOM    238 1HB  ALA A  24      -8.837   6.103 -23.316  1.00  3.09           H  
ATOM    239 2HB  ALA A  24      -8.001   5.414 -21.917  1.00  3.09           H  
ATOM    240 3HB  ALA A  24      -7.469   6.946 -22.588  1.00  3.09           H  
ATOM    241  N   MET A  25      -5.763   6.894 -25.085  1.00  3.02           N  
ATOM    242  CA  MET A  25      -5.470   7.735 -26.243  1.00  3.02           C  
ATOM    243  C   MET A  25      -5.144   6.857 -27.467  1.00  3.02           C  
ATOM    244  O   MET A  25      -4.476   5.837 -27.319  1.00  3.02           O  
ATOM    245  CB  MET A  25      -4.276   8.648 -25.931  1.00  3.02           C  
ATOM    246  CG  MET A  25      -3.940   9.661 -27.001  1.00  3.02           C  
ATOM    247  SD  MET A  25      -2.586  10.769 -26.556  1.00  3.02           S  
ATOM    248  CE  MET A  25      -3.351  11.679 -25.218  1.00  3.02           C  
ATOM    249  H   MET A  25      -5.210   7.016 -24.234  1.00  3.02           H  
ATOM    250  HA  MET A  25      -6.338   8.351 -26.425  1.00  3.02           H  
ATOM    251 1HB  MET A  25      -4.441   9.166 -24.985  1.00  3.02           H  
ATOM    252 2HB  MET A  25      -3.392   8.036 -25.817  1.00  3.02           H  
ATOM    253 1HG  MET A  25      -3.666   9.141 -27.926  1.00  3.02           H  
ATOM    254 2HG  MET A  25      -4.817  10.253 -27.184  1.00  3.02           H  
ATOM    255 1HE  MET A  25      -2.651  12.414 -24.861  1.00  3.02           H  
ATOM    256 2HE  MET A  25      -4.250  12.180 -25.547  1.00  3.02           H  
ATOM    257 3HE  MET A  25      -3.607  10.994 -24.409  1.00  3.02           H  
ATOM    258  N   PRO A  26      -5.597   7.206 -28.690  1.00  3.01           N  
ATOM    259  CA  PRO A  26      -5.304   6.481 -29.915  1.00  3.01           C  
ATOM    260  C   PRO A  26      -3.809   6.280 -30.102  1.00  3.01           C  
ATOM    261  O   PRO A  26      -3.009   7.150 -29.767  1.00  3.01           O  
ATOM    262  CB  PRO A  26      -5.882   7.409 -30.990  1.00  3.01           C  
ATOM    263  CG  PRO A  26      -7.017   8.135 -30.291  1.00  3.01           C  
ATOM    264  CD  PRO A  26      -6.540   8.352 -28.883  1.00  3.01           C  
ATOM    265  HA  PRO A  26      -5.829   5.513 -29.897  1.00  3.01           H  
ATOM    266 1HB  PRO A  26      -5.096   8.092 -31.355  1.00  3.01           H  
ATOM    267 2HB  PRO A  26      -6.217   6.821 -31.858  1.00  3.01           H  
ATOM    268 1HG  PRO A  26      -7.240   9.087 -30.800  1.00  3.01           H  
ATOM    269 2HG  PRO A  26      -7.937   7.534 -30.330  1.00  3.01           H  
ATOM    270 1HD  PRO A  26      -6.051   9.319 -28.813  1.00  3.01           H  
ATOM    271 2HD  PRO A  26      -7.422   8.267 -28.234  1.00  3.01           H  
ATOM    272  N   GLU A  27      -3.434   5.120 -30.636  1.00  3.06           N  
ATOM    273  CA  GLU A  27      -2.028   4.798 -30.872  1.00  3.06           C  
ATOM    274  C   GLU A  27      -1.380   5.874 -31.729  1.00  3.06           C  
ATOM    275  O   GLU A  27      -1.951   6.290 -32.736  1.00  3.06           O  
ATOM    276  CB  GLU A  27      -1.898   3.427 -31.545  1.00  3.06           C  
ATOM    277  CG  GLU A  27      -0.460   2.950 -31.757  1.00  3.06           C  
ATOM    278  CD  GLU A  27      -0.374   1.561 -32.362  1.00  3.06           C  
ATOM    279  OE1 GLU A  27      -1.400   0.992 -32.654  1.00  3.06           O  
ATOM    280  OE2 GLU A  27       0.720   1.073 -32.525  1.00  3.06           O  
ATOM    281  H   GLU A  27      -4.139   4.442 -30.885  1.00  3.06           H  
ATOM    282  HA  GLU A  27      -1.511   4.769 -29.912  1.00  3.06           H  
ATOM    283 1HB  GLU A  27      -2.412   2.678 -30.943  1.00  3.06           H  
ATOM    284 2HB  GLU A  27      -2.386   3.455 -32.519  1.00  3.06           H  
ATOM    285 1HG  GLU A  27       0.050   3.649 -32.421  1.00  3.06           H  
ATOM    286 2HG  GLU A  27       0.060   2.959 -30.800  1.00  3.06           H  
ATOM    287  N   ILE A  28      -0.196   6.323 -31.316  1.00  3.16           N  
ATOM    288  CA  ILE A  28       0.511   7.384 -32.018  1.00  3.16           C  
ATOM    289  C   ILE A  28       1.689   6.924 -32.881  1.00  3.16           C  
ATOM    290  O   ILE A  28       2.526   6.133 -32.440  1.00  3.16           O  
ATOM    291  CB  ILE A  28       0.976   8.460 -31.028  1.00  3.16           C  
ATOM    292  CG1 ILE A  28      -0.238   9.031 -30.274  1.00  3.16           C  
ATOM    293  CG2 ILE A  28       1.682   9.542 -31.758  1.00  3.16           C  
ATOM    294  CD1 ILE A  28      -1.287   9.684 -31.191  1.00  3.16           C  
ATOM    295  H   ILE A  28       0.211   5.927 -30.483  1.00  3.16           H  
ATOM    296  HA  ILE A  28      -0.207   7.854 -32.666  1.00  3.16           H  
ATOM    297  HB  ILE A  28       1.646   8.023 -30.295  1.00  3.16           H  
ATOM    298 1HG1 ILE A  28      -0.720   8.230 -29.720  1.00  3.16           H  
ATOM    299 2HG1 ILE A  28       0.102   9.775 -29.572  1.00  3.16           H  
ATOM    300 1HG2 ILE A  28       1.999  10.286 -31.078  1.00  3.16           H  
ATOM    301 2HG2 ILE A  28       2.549   9.151 -32.272  1.00  3.16           H  
ATOM    302 3HG2 ILE A  28       0.997   9.968 -32.472  1.00  3.16           H  
ATOM    303 1HD1 ILE A  28      -2.111  10.063 -30.587  1.00  3.16           H  
ATOM    304 2HD1 ILE A  28      -0.835  10.509 -31.744  1.00  3.16           H  
ATOM    305 3HD1 ILE A  28      -1.669   8.945 -31.897  1.00  3.16           H  
ATOM    306  N   THR A  29       1.728   7.437 -34.115  1.00  3.26           N  
ATOM    307  CA  THR A  29       2.783   7.138 -35.090  1.00  3.26           C  
ATOM    308  C   THR A  29       3.750   8.325 -35.288  1.00  3.26           C  
ATOM    309  O   THR A  29       3.758   9.265 -34.504  1.00  3.26           O  
ATOM    310  CB  THR A  29       2.171   6.695 -36.445  1.00  3.26           C  
ATOM    311  OG1 THR A  29       3.216   6.189 -37.298  1.00  3.26           O  
ATOM    312  CG2 THR A  29       1.453   7.853 -37.133  1.00  3.26           C  
ATOM    313  H   THR A  29       0.971   8.074 -34.369  1.00  3.26           H  
ATOM    314  HA  THR A  29       3.367   6.302 -34.708  1.00  3.26           H  
ATOM    315  HB  THR A  29       1.451   5.898 -36.264  1.00  3.26           H  
ATOM    316  HG1 THR A  29       2.834   5.925 -38.143  1.00  3.26           H  
ATOM    317 1HG2 THR A  29       1.027   7.510 -38.073  1.00  3.26           H  
ATOM    318 2HG2 THR A  29       0.657   8.210 -36.489  1.00  3.26           H  
ATOM    319 3HG2 THR A  29       2.148   8.662 -37.332  1.00  3.26           H  
ATOM    320  N   ALA A  30       4.619   8.228 -36.293  1.00  3.29           N  
ATOM    321  CA  ALA A  30       5.636   9.250 -36.593  1.00  3.29           C  
ATOM    322  C   ALA A  30       5.072  10.437 -37.376  1.00  3.29           C  
ATOM    323  O   ALA A  30       4.114  10.281 -38.135  1.00  3.29           O  
ATOM    324  CB  ALA A  30       6.770   8.628 -37.383  1.00  3.29           C  
ATOM    325  H   ALA A  30       4.521   7.411 -36.879  1.00  3.29           H  
ATOM    326  HA  ALA A  30       6.021   9.628 -35.646  1.00  3.29           H  
ATOM    327 1HB  ALA A  30       7.533   9.383 -37.574  1.00  3.29           H  
ATOM    328 2HB  ALA A  30       7.203   7.806 -36.815  1.00  3.29           H  
ATOM    329 3HB  ALA A  30       6.385   8.253 -38.330  1.00  3.29           H  
ATOM    330  N   PHE A  31       5.710  11.610 -37.246  1.00  3.20           N  
ATOM    331  CA  PHE A  31       5.283  12.790 -38.005  1.00  3.20           C  
ATOM    332  C   PHE A  31       6.450  13.586 -38.604  1.00  3.20           C  
ATOM    333  O   PHE A  31       7.554  13.555 -38.059  1.00  3.20           O  
ATOM    334  CB  PHE A  31       4.504  13.717 -37.059  1.00  3.20           C  
ATOM    335  CG  PHE A  31       5.275  14.253 -35.874  1.00  3.20           C  
ATOM    336  CD1 PHE A  31       5.860  15.498 -35.884  1.00  3.20           C  
ATOM    337  CD2 PHE A  31       5.421  13.477 -34.741  1.00  3.20           C  
ATOM    338  CE1 PHE A  31       6.549  15.975 -34.800  1.00  3.20           C  
ATOM    339  CE2 PHE A  31       6.111  13.943 -33.648  1.00  3.20           C  
ATOM    340  CZ  PHE A  31       6.675  15.201 -33.679  1.00  3.20           C  
ATOM    341  H   PHE A  31       6.485  11.684 -36.602  1.00  3.20           H  
ATOM    342  HA  PHE A  31       4.608  12.443 -38.775  1.00  3.20           H  
ATOM    343 1HB  PHE A  31       4.145  14.573 -37.628  1.00  3.20           H  
ATOM    344 2HB  PHE A  31       3.659  13.233 -36.674  1.00  3.20           H  
ATOM    345  HD1 PHE A  31       5.751  16.103 -36.734  1.00  3.20           H  
ATOM    346  HD2 PHE A  31       4.974  12.482 -34.718  1.00  3.20           H  
ATOM    347  HE1 PHE A  31       6.991  16.973 -34.821  1.00  3.20           H  
ATOM    348  HE2 PHE A  31       6.208  13.320 -32.759  1.00  3.20           H  
ATOM    349  HZ  PHE A  31       7.218  15.586 -32.813  1.00  3.20           H  
ATOM    350  N   PRO A  32       6.254  14.267 -39.757  1.00  2.97           N  
ATOM    351  CA  PRO A  32       7.143  15.283 -40.290  1.00  2.97           C  
ATOM    352  C   PRO A  32       7.240  16.377 -39.258  1.00  2.97           C  
ATOM    353  O   PRO A  32       6.208  16.823 -38.764  1.00  2.97           O  
ATOM    354  CB  PRO A  32       6.409  15.760 -41.546  1.00  2.97           C  
ATOM    355  CG  PRO A  32       5.541  14.583 -41.946  1.00  2.97           C  
ATOM    356  CD  PRO A  32       5.110  13.949 -40.635  1.00  2.97           C  
ATOM    357  HA  PRO A  32       8.128  14.849 -40.516  1.00  2.97           H  
ATOM    358 1HB  PRO A  32       5.829  16.668 -41.317  1.00  2.97           H  
ATOM    359 2HB  PRO A  32       7.138  16.036 -42.320  1.00  2.97           H  
ATOM    360 1HG  PRO A  32       4.687  14.931 -42.548  1.00  2.97           H  
ATOM    361 2HG  PRO A  32       6.114  13.891 -42.580  1.00  2.97           H  
ATOM    362 1HD  PRO A  32       4.179  14.400 -40.255  1.00  2.97           H  
ATOM    363 2HD  PRO A  32       5.024  12.867 -40.813  1.00  2.97           H  
ATOM    364  N   GLN A  33       8.419  16.897 -38.995  1.00  2.60           N  
ATOM    365  CA  GLN A  33       8.478  17.938 -37.984  1.00  2.60           C  
ATOM    366  C   GLN A  33       8.174  19.299 -38.620  1.00  2.60           C  
ATOM    367  O   GLN A  33       8.581  19.526 -39.760  1.00  2.60           O  
ATOM    368  CB  GLN A  33       9.849  17.922 -37.322  1.00  2.60           C  
ATOM    369  CG  GLN A  33      10.115  16.616 -36.553  1.00  2.60           C  
ATOM    370  CD  GLN A  33      11.496  16.549 -35.908  1.00  2.60           C  
ATOM    371  OE1 GLN A  33      11.808  17.300 -34.971  1.00  2.60           O  
ATOM    372  NE2 GLN A  33      12.333  15.641 -36.404  1.00  2.60           N  
ATOM    373  H   GLN A  33       9.259  16.547 -39.434  1.00  2.60           H  
ATOM    374  HA  GLN A  33       7.759  17.688 -37.221  1.00  2.60           H  
ATOM    375 1HB  GLN A  33      10.623  18.041 -38.078  1.00  2.60           H  
ATOM    376 2HB  GLN A  33       9.929  18.762 -36.633  1.00  2.60           H  
ATOM    377 1HG  GLN A  33       9.371  16.526 -35.763  1.00  2.60           H  
ATOM    378 2HG  GLN A  33      10.015  15.775 -37.243  1.00  2.60           H  
ATOM    379 1HE2 GLN A  33      13.254  15.545 -36.022  1.00  2.60           H  
ATOM    380 2HE2 GLN A  33      12.040  15.050 -37.159  1.00  2.60           H  
ATOM    381  N   PRO A  34       7.426  20.200 -37.954  1.00  2.16           N  
ATOM    382  CA  PRO A  34       7.185  21.568 -38.375  1.00  2.16           C  
ATOM    383  C   PRO A  34       8.469  22.361 -38.470  1.00  2.16           C  
ATOM    384  O   PRO A  34       9.426  22.100 -37.735  1.00  2.16           O  
ATOM    385  CB  PRO A  34       6.292  22.140 -37.283  1.00  2.16           C  
ATOM    386  CG  PRO A  34       5.646  20.949 -36.637  1.00  2.16           C  
ATOM    387  CD  PRO A  34       6.681  19.827 -36.727  1.00  2.16           C  
ATOM    388  HA  PRO A  34       6.665  21.557 -39.348  1.00  2.16           H  
ATOM    389 1HB  PRO A  34       6.894  22.751 -36.611  1.00  2.16           H  
ATOM    390 2HB  PRO A  34       5.568  22.823 -37.734  1.00  2.16           H  
ATOM    391 1HG  PRO A  34       5.377  21.208 -35.607  1.00  2.16           H  
ATOM    392 2HG  PRO A  34       4.706  20.702 -37.150  1.00  2.16           H  
ATOM    393 1HD  PRO A  34       7.341  19.802 -35.844  1.00  2.16           H  
ATOM    394 2HD  PRO A  34       6.107  18.898 -36.863  1.00  2.16           H  
ATOM    395  N   LYS A  35       8.478  23.352 -39.342  1.00  1.73           N  
ATOM    396  CA  LYS A  35       9.612  24.252 -39.447  1.00  1.73           C  
ATOM    397  C   LYS A  35       9.797  24.997 -38.134  1.00  1.73           C  
ATOM    398  O   LYS A  35       8.833  25.231 -37.408  1.00  1.73           O  
ATOM    399  CB  LYS A  35       9.411  25.229 -40.603  1.00  1.73           C  
ATOM    400  CG  LYS A  35       8.249  26.206 -40.420  1.00  1.73           C  
ATOM    401  CD  LYS A  35       8.083  27.093 -41.655  1.00  1.73           C  
ATOM    402  CE  LYS A  35       6.910  28.044 -41.507  1.00  1.73           C  
ATOM    403  NZ  LYS A  35       6.707  28.884 -42.733  1.00  1.73           N  
ATOM    404  H   LYS A  35       7.675  23.496 -39.938  1.00  1.73           H  
ATOM    405  HA  LYS A  35      10.512  23.665 -39.633  1.00  1.73           H  
ATOM    406 1HB  LYS A  35      10.320  25.817 -40.744  1.00  1.73           H  
ATOM    407 2HB  LYS A  35       9.237  24.671 -41.524  1.00  1.73           H  
ATOM    408 1HG  LYS A  35       7.326  25.650 -40.253  1.00  1.73           H  
ATOM    409 2HG  LYS A  35       8.429  26.837 -39.549  1.00  1.73           H  
ATOM    410 1HD  LYS A  35       8.990  27.681 -41.803  1.00  1.73           H  
ATOM    411 2HD  LYS A  35       7.923  26.472 -42.536  1.00  1.73           H  
ATOM    412 1HE  LYS A  35       6.005  27.464 -41.328  1.00  1.73           H  
ATOM    413 2HE  LYS A  35       7.079  28.705 -40.654  1.00  1.73           H  
ATOM    414 1HZ  LYS A  35       5.887  29.486 -42.567  1.00  1.73           H  
ATOM    415 2HZ  LYS A  35       7.514  29.452 -42.906  1.00  1.73           H  
ATOM    416 3HZ  LYS A  35       6.524  28.300 -43.526  1.00  1.73           H  
ATOM    417  N   SER A  36      11.031  25.412 -37.857  1.00  1.36           N  
ATOM    418  CA  SER A  36      11.372  26.146 -36.635  1.00  1.36           C  
ATOM    419  C   SER A  36      10.913  27.600 -36.608  1.00  1.36           C  
ATOM    420  O   SER A  36      10.989  28.274 -35.580  1.00  1.36           O  
ATOM    421  CB  SER A  36      12.868  26.119 -36.430  1.00  1.36           C  
ATOM    422  OG  SER A  36      13.547  26.807 -37.468  1.00  1.36           O  
ATOM    423  H   SER A  36      11.775  25.192 -38.506  1.00  1.36           H  
ATOM    424  HA  SER A  36      10.911  25.626 -35.813  1.00  1.36           H  
ATOM    425 1HB  SER A  36      13.102  26.583 -35.471  1.00  1.36           H  
ATOM    426 2HB  SER A  36      13.211  25.088 -36.386  1.00  1.36           H  
ATOM    427  HG  SER A  36      13.166  27.731 -37.535  1.00  1.36           H  
ATOM    428  N   ASP A  37      10.471  28.078 -37.754  1.00  1.08           N  
ATOM    429  CA  ASP A  37      10.124  29.468 -37.953  1.00  1.08           C  
ATOM    430  C   ASP A  37       8.615  29.771 -37.963  1.00  1.08           C  
ATOM    431  O   ASP A  37       8.182  30.709 -38.631  1.00  1.08           O  
ATOM    432  CB  ASP A  37      10.736  29.902 -39.273  1.00  1.08           C  
ATOM    433  CG  ASP A  37      12.242  29.664 -39.270  1.00  1.08           C  
ATOM    434  OD1 ASP A  37      12.786  29.421 -38.202  1.00  1.08           O  
ATOM    435  OD2 ASP A  37      12.834  29.709 -40.317  1.00  1.08           O  
ATOM    436  H   ASP A  37      10.400  27.441 -38.531  1.00  1.08           H  
ATOM    437  HA  ASP A  37      10.592  30.028 -37.158  1.00  1.08           H  
ATOM    438 1HB  ASP A  37      10.287  29.339 -40.089  1.00  1.08           H  
ATOM    439 2HB  ASP A  37      10.539  30.961 -39.444  1.00  1.08           H  
ATOM    440  N   LEU A  38       7.803  28.957 -37.290  1.00  0.88           N  
ATOM    441  CA  LEU A  38       6.353  29.130 -37.326  1.00  0.88           C  
ATOM    442  C   LEU A  38       5.889  30.468 -36.730  1.00  0.88           C  
ATOM    443  O   LEU A  38       6.326  30.867 -35.634  1.00  0.88           O  
ATOM    444  CB  LEU A  38       5.681  27.971 -36.565  1.00  0.88           C  
ATOM    445  CG  LEU A  38       4.200  27.792 -36.708  1.00  0.88           C  
ATOM    446  CD1 LEU A  38       3.914  27.341 -38.105  1.00  0.88           C  
ATOM    447  CD2 LEU A  38       3.735  26.788 -35.692  1.00  0.88           C  
ATOM    448  H   LEU A  38       8.174  28.208 -36.702  1.00  0.88           H  
ATOM    449  HA  LEU A  38       6.033  29.096 -38.367  1.00  0.88           H  
ATOM    450 1HB  LEU A  38       6.168  27.036 -36.855  1.00  0.88           H  
ATOM    451 2HB  LEU A  38       5.852  28.122 -35.518  1.00  0.88           H  
ATOM    452  HG  LEU A  38       3.693  28.743 -36.551  1.00  0.88           H  
ATOM    453 1HD1 LEU A  38       2.841  27.219 -38.245  1.00  0.88           H  
ATOM    454 2HD1 LEU A  38       4.296  28.082 -38.786  1.00  0.88           H  
ATOM    455 3HD1 LEU A  38       4.419  26.395 -38.291  1.00  0.88           H  
ATOM    456 1HD2 LEU A  38       2.655  26.637 -35.783  1.00  0.88           H  
ATOM    457 2HD2 LEU A  38       4.255  25.852 -35.850  1.00  0.88           H  
ATOM    458 3HD2 LEU A  38       3.970  27.147 -34.718  1.00  0.88           H  
ATOM    459  N   SER A  39       5.002  31.150 -37.459  1.00  0.76           N  
ATOM    460  CA  SER A  39       4.381  32.381 -36.972  1.00  0.76           C  
ATOM    461  C   SER A  39       2.878  32.141 -36.738  1.00  0.76           C  
ATOM    462  O   SER A  39       2.144  31.726 -37.655  1.00  0.76           O  
ATOM    463  CB  SER A  39       4.641  33.529 -37.921  1.00  0.76           C  
ATOM    464  OG  SER A  39       6.015  33.828 -37.979  1.00  0.76           O  
ATOM    465  H   SER A  39       4.772  30.804 -38.399  1.00  0.76           H  
ATOM    466  HA  SER A  39       4.833  32.638 -36.020  1.00  0.76           H  
ATOM    467 1HB  SER A  39       4.278  33.272 -38.922  1.00  0.76           H  
ATOM    468 2HB  SER A  39       4.097  34.401 -37.582  1.00  0.76           H  
ATOM    469  HG  SER A  39       6.440  33.061 -38.386  1.00  0.76           H  
ATOM    470  N   ILE A  40       2.437  32.388 -35.497  1.00  0.70           N  
ATOM    471  CA  ILE A  40       1.059  32.094 -35.097  1.00  0.70           C  
ATOM    472  C   ILE A  40       0.253  33.323 -34.671  1.00  0.70           C  
ATOM    473  O   ILE A  40       0.741  34.130 -33.887  1.00  0.70           O  
ATOM    474  CB  ILE A  40       1.023  31.091 -33.919  1.00  0.70           C  
ATOM    475  CG1 ILE A  40       1.711  29.781 -34.295  1.00  0.70           C  
ATOM    476  CG2 ILE A  40      -0.432  30.802 -33.531  1.00  0.70           C  
ATOM    477  CD1 ILE A  40       1.864  28.848 -33.131  1.00  0.70           C  
ATOM    478  H   ILE A  40       3.096  32.776 -34.819  1.00  0.70           H  
ATOM    479  HA  ILE A  40       0.566  31.637 -35.942  1.00  0.70           H  
ATOM    480  HB  ILE A  40       1.551  31.511 -33.065  1.00  0.70           H  
ATOM    481 1HG1 ILE A  40       1.146  29.292 -35.057  1.00  0.70           H  
ATOM    482 2HG1 ILE A  40       2.703  30.000 -34.683  1.00  0.70           H  
ATOM    483 1HG2 ILE A  40      -0.461  30.102 -32.709  1.00  0.70           H  
ATOM    484 2HG2 ILE A  40      -0.918  31.720 -33.232  1.00  0.70           H  
ATOM    485 3HG2 ILE A  40      -0.960  30.374 -34.388  1.00  0.70           H  
ATOM    486 1HD1 ILE A  40       2.350  27.942 -33.433  1.00  0.70           H  
ATOM    487 2HD1 ILE A  40       2.457  29.335 -32.356  1.00  0.70           H  
ATOM    488 3HD1 ILE A  40       0.881  28.600 -32.745  1.00  0.70           H  
ATOM    489  N   LEU A  41      -0.958  33.458 -35.213  1.00  0.69           N  
ATOM    490  CA  LEU A  41      -1.891  34.529 -34.849  1.00  0.69           C  
ATOM    491  C   LEU A  41      -3.034  34.030 -33.977  1.00  0.69           C  
ATOM    492  O   LEU A  41      -3.799  33.159 -34.387  1.00  0.69           O  
ATOM    493  CB  LEU A  41      -2.429  35.193 -36.116  1.00  0.69           C  
ATOM    494  CG  LEU A  41      -3.578  36.226 -36.008  1.00  0.69           C  
ATOM    495  CD1 LEU A  41      -3.190  37.465 -35.212  1.00  0.69           C  
ATOM    496  CD2 LEU A  41      -3.949  36.618 -37.436  1.00  0.69           C  
ATOM    497  H   LEU A  41      -1.253  32.743 -35.877  1.00  0.69           H  
ATOM    498  HA  LEU A  41      -1.349  35.257 -34.275  1.00  0.69           H  
ATOM    499 1HB  LEU A  41      -1.599  35.685 -36.615  1.00  0.69           H  
ATOM    500 2HB  LEU A  41      -2.779  34.412 -36.750  1.00  0.69           H  
ATOM    501  HG  LEU A  41      -4.425  35.761 -35.509  1.00  0.69           H  
ATOM    502 1HD1 LEU A  41      -4.026  38.157 -35.171  1.00  0.69           H  
ATOM    503 2HD1 LEU A  41      -2.916  37.178 -34.193  1.00  0.69           H  
ATOM    504 3HD1 LEU A  41      -2.359  37.950 -35.700  1.00  0.69           H  
ATOM    505 1HD2 LEU A  41      -4.763  37.328 -37.439  1.00  0.69           H  
ATOM    506 2HD2 LEU A  41      -3.081  37.071 -37.904  1.00  0.69           H  
ATOM    507 3HD2 LEU A  41      -4.245  35.735 -37.994  1.00  0.69           H  
ATOM    508  N   LEU A  42      -3.136  34.580 -32.769  1.00  0.71           N  
ATOM    509  CA  LEU A  42      -4.168  34.194 -31.812  1.00  0.71           C  
ATOM    510  C   LEU A  42      -5.218  35.303 -31.727  1.00  0.71           C  
ATOM    511  O   LEU A  42      -4.943  36.399 -31.231  1.00  0.71           O  
ATOM    512  CB  LEU A  42      -3.550  33.961 -30.442  1.00  0.71           C  
ATOM    513  CG  LEU A  42      -2.364  32.985 -30.404  1.00  0.71           C  
ATOM    514  CD1 LEU A  42      -1.894  32.848 -28.993  1.00  0.71           C  
ATOM    515  CD2 LEU A  42      -2.765  31.694 -30.980  1.00  0.71           C  
ATOM    516  H   LEU A  42      -2.455  35.289 -32.507  1.00  0.71           H  
ATOM    517  HA  LEU A  42      -4.642  33.277 -32.149  1.00  0.71           H  
ATOM    518 1HB  LEU A  42      -3.230  34.907 -30.049  1.00  0.71           H  
ATOM    519 2HB  LEU A  42      -4.329  33.566 -29.779  1.00  0.71           H  
ATOM    520  HG  LEU A  42      -1.537  33.392 -30.988  1.00  0.71           H  
ATOM    521 1HD1 LEU A  42      -1.047  32.178 -28.961  1.00  0.71           H  
ATOM    522 2HD1 LEU A  42      -1.604  33.817 -28.637  1.00  0.71           H  
ATOM    523 3HD1 LEU A  42      -2.693  32.455 -28.363  1.00  0.71           H  
ATOM    524 1HD2 LEU A  42      -1.937  30.998 -30.953  1.00  0.71           H  
ATOM    525 2HD2 LEU A  42      -3.580  31.308 -30.414  1.00  0.71           H  
ATOM    526 3HD2 LEU A  42      -3.077  31.849 -32.006  1.00  0.71           H  
ATOM    527  N   LEU A  43      -6.419  35.050 -32.210  1.00  0.75           N  
ATOM    528  CA  LEU A  43      -7.379  36.155 -32.282  1.00  0.75           C  
ATOM    529  C   LEU A  43      -8.246  36.371 -31.059  1.00  0.75           C  
ATOM    530  O   LEU A  43      -9.452  36.108 -31.115  1.00  0.75           O  
ATOM    531  CB  LEU A  43      -8.291  35.999 -33.482  1.00  0.75           C  
ATOM    532  CG  LEU A  43      -7.580  35.967 -34.783  1.00  0.75           C  
ATOM    533  CD1 LEU A  43      -8.545  35.726 -35.879  1.00  0.75           C  
ATOM    534  CD2 LEU A  43      -6.895  37.296 -34.955  1.00  0.75           C  
ATOM    535  H   LEU A  43      -6.638  34.106 -32.539  1.00  0.75           H  
ATOM    536  HA  LEU A  43      -6.806  37.063 -32.438  1.00  0.75           H  
ATOM    537 1HB  LEU A  43      -8.884  35.143 -33.370  1.00  0.75           H  
ATOM    538 2HB  LEU A  43      -8.956  36.866 -33.504  1.00  0.75           H  
ATOM    539  HG  LEU A  43      -6.842  35.158 -34.791  1.00  0.75           H  
ATOM    540 1HD1 LEU A  43      -8.009  35.717 -36.808  1.00  0.75           H  
ATOM    541 2HD1 LEU A  43      -9.042  34.766 -35.738  1.00  0.75           H  
ATOM    542 3HD1 LEU A  43      -9.281  36.525 -35.882  1.00  0.75           H  
ATOM    543 1HD2 LEU A  43      -6.375  37.309 -35.888  1.00  0.75           H  
ATOM    544 2HD2 LEU A  43      -7.634  38.096 -34.941  1.00  0.75           H  
ATOM    545 3HD2 LEU A  43      -6.189  37.448 -34.138  1.00  0.75           H  
ATOM    546  N   GLY A  44      -7.645  36.854 -29.974  1.00  0.79           N  
ATOM    547  CA  GLY A  44      -8.396  37.107 -28.744  1.00  0.79           C  
ATOM    548  C   GLY A  44      -7.559  37.559 -27.546  1.00  0.79           C  
ATOM    549  O   GLY A  44      -6.341  37.390 -27.513  1.00  0.79           O  
ATOM    550  H   GLY A  44      -6.645  37.028 -30.043  1.00  0.79           H  
ATOM    551 1HA  GLY A  44      -9.158  37.854 -28.945  1.00  0.79           H  
ATOM    552 2HA  GLY A  44      -8.923  36.201 -28.476  1.00  0.79           H  
ATOM    553  N   ALA A  45      -8.262  38.071 -26.518  1.00  0.82           N  
ATOM    554  CA  ALA A  45      -7.634  38.600 -25.302  1.00  0.82           C  
ATOM    555  C   ALA A  45      -8.086  37.921 -24.012  1.00  0.82           C  
ATOM    556  O   ALA A  45      -8.068  38.548 -22.953  1.00  0.82           O  
ATOM    557  CB  ALA A  45      -7.962  40.076 -25.163  1.00  0.82           C  
ATOM    558  H   ALA A  45      -9.264  38.145 -26.607  1.00  0.82           H  
ATOM    559  HA  ALA A  45      -6.556  38.471 -25.399  1.00  0.82           H  
ATOM    560 1HB  ALA A  45      -7.467  40.473 -24.283  1.00  0.82           H  
ATOM    561 2HB  ALA A  45      -7.633  40.620 -26.020  1.00  0.82           H  
ATOM    562 3HB  ALA A  45      -9.033  40.199 -25.059  1.00  0.82           H  
ATOM    563  N   GLY A  46      -8.520  36.671 -24.079  1.00  0.83           N  
ATOM    564  CA  GLY A  46      -8.978  35.990 -22.865  1.00  0.83           C  
ATOM    565  C   GLY A  46      -7.850  35.296 -22.099  1.00  0.83           C  
ATOM    566  O   GLY A  46      -6.676  35.366 -22.489  1.00  0.83           O  
ATOM    567  H   GLY A  46      -8.513  36.189 -24.968  1.00  0.83           H  
ATOM    568 1HA  GLY A  46      -9.470  36.710 -22.210  1.00  0.83           H  
ATOM    569 2HA  GLY A  46      -9.732  35.249 -23.135  1.00  0.83           H  
ATOM    570  N   GLY A  47      -8.221  34.599 -21.018  1.00  0.82           N  
ATOM    571  CA  GLY A  47      -7.260  33.878 -20.181  1.00  0.82           C  
ATOM    572  C   GLY A  47      -6.623  32.766 -20.989  1.00  0.82           C  
ATOM    573  O   GLY A  47      -5.404  32.554 -20.946  1.00  0.82           O  
ATOM    574  H   GLY A  47      -9.206  34.554 -20.779  1.00  0.82           H  
ATOM    575 1HA  GLY A  47      -6.495  34.568 -19.819  1.00  0.82           H  
ATOM    576 2HA  GLY A  47      -7.774  33.461 -19.314  1.00  0.82           H  
ATOM    577  N   ARG A  48      -7.467  32.084 -21.758  1.00  0.80           N  
ATOM    578  CA  ARG A  48      -7.054  31.017 -22.648  1.00  0.80           C  
ATOM    579  C   ARG A  48      -6.064  31.497 -23.672  1.00  0.80           C  
ATOM    580  O   ARG A  48      -5.098  30.802 -23.975  1.00  0.80           O  
ATOM    581  CB  ARG A  48      -8.253  30.394 -23.366  1.00  0.80           C  
ATOM    582  CG  ARG A  48      -7.935  29.292 -24.464  1.00  0.80           C  
ATOM    583  CD  ARG A  48      -8.063  29.836 -25.876  1.00  0.80           C  
ATOM    584  NE  ARG A  48      -7.860  28.810 -26.943  1.00  0.80           N  
ATOM    585  CZ  ARG A  48      -8.152  29.012 -28.276  1.00  0.80           C  
ATOM    586  NH1 ARG A  48      -8.655  30.137 -28.686  1.00  0.80           N  
ATOM    587  NH2 ARG A  48      -7.934  28.080 -29.169  1.00  0.80           N  
ATOM    588  H   ARG A  48      -8.464  32.310 -21.691  1.00  0.80           H  
ATOM    589  HA  ARG A  48      -6.580  30.258 -22.042  1.00  0.80           H  
ATOM    590 1HB  ARG A  48      -8.912  29.924 -22.639  1.00  0.80           H  
ATOM    591 2HB  ARG A  48      -8.825  31.184 -23.853  1.00  0.80           H  
ATOM    592 1HG  ARG A  48      -6.913  28.945 -24.340  1.00  0.80           H  
ATOM    593 2HG  ARG A  48      -8.612  28.458 -24.354  1.00  0.80           H  
ATOM    594 1HD  ARG A  48      -9.053  30.272 -26.006  1.00  0.80           H  
ATOM    595 2HD  ARG A  48      -7.312  30.610 -26.015  1.00  0.80           H  
ATOM    596  HE  ARG A  48      -7.461  27.920 -26.674  1.00  0.80           H  
ATOM    597 1HH1 ARG A  48      -8.813  30.902 -28.032  1.00  0.80           H  
ATOM    598 2HH1 ARG A  48      -8.877  30.281 -29.687  1.00  0.80           H  
ATOM    599 1HH2 ARG A  48      -7.538  27.201 -28.894  1.00  0.80           H  
ATOM    600 2HH2 ARG A  48      -8.158  28.252 -30.145  1.00  0.80           H  
ATOM    601  N   GLU A  49      -6.307  32.680 -24.216  1.00  0.77           N  
ATOM    602  CA  GLU A  49      -5.487  33.190 -25.293  1.00  0.77           C  
ATOM    603  C   GLU A  49      -4.091  33.480 -24.755  1.00  0.77           C  
ATOM    604  O   GLU A  49      -3.089  33.195 -25.412  1.00  0.77           O  
ATOM    605  CB  GLU A  49      -6.118  34.458 -25.826  1.00  0.77           C  
ATOM    606  CG  GLU A  49      -7.542  34.237 -26.316  1.00  0.77           C  
ATOM    607  CD  GLU A  49      -7.692  33.258 -27.332  1.00  0.77           C  
ATOM    608  OE1 GLU A  49      -6.965  33.267 -28.285  1.00  0.77           O  
ATOM    609  OE2 GLU A  49      -8.603  32.473 -27.187  1.00  0.77           O  
ATOM    610  H   GLU A  49      -7.087  33.225 -23.878  1.00  0.77           H  
ATOM    611  HA  GLU A  49      -5.419  32.443 -26.083  1.00  0.77           H  
ATOM    612 1HB  GLU A  49      -6.128  35.224 -25.053  1.00  0.77           H  
ATOM    613 2HB  GLU A  49      -5.529  34.841 -26.661  1.00  0.77           H  
ATOM    614 1HG  GLU A  49      -8.122  33.900 -25.455  1.00  0.77           H  
ATOM    615 2HG  GLU A  49      -7.968  35.137 -26.635  1.00  0.77           H  
ATOM    616  N   HIS A  50      -4.028  33.984 -23.516  1.00  0.74           N  
ATOM    617  CA  HIS A  50      -2.752  34.233 -22.864  1.00  0.74           C  
ATOM    618  C   HIS A  50      -2.031  32.911 -22.619  1.00  0.74           C  
ATOM    619  O   HIS A  50      -0.851  32.773 -22.941  1.00  0.74           O  
ATOM    620  CB  HIS A  50      -2.917  34.987 -21.542  1.00  0.74           C  
ATOM    621  CG  HIS A  50      -1.597  35.239 -20.852  1.00  0.74           C  
ATOM    622  ND1 HIS A  50      -1.483  35.973 -19.687  1.00  0.74           N  
ATOM    623  CD2 HIS A  50      -0.343  34.839 -21.165  1.00  0.74           C  
ATOM    624  CE1 HIS A  50      -0.207  36.020 -19.327  1.00  0.74           C  
ATOM    625  NE2 HIS A  50       0.495  35.341 -20.201  1.00  0.74           N  
ATOM    626  H   HIS A  50      -4.893  34.231 -23.029  1.00  0.74           H  
ATOM    627  HA  HIS A  50      -2.124  34.842 -23.513  1.00  0.74           H  
ATOM    628 1HB  HIS A  50      -3.407  35.948 -21.723  1.00  0.74           H  
ATOM    629 2HB  HIS A  50      -3.558  34.418 -20.870  1.00  0.74           H  
ATOM    630  HD2 HIS A  50      -0.051  34.235 -22.022  1.00  0.74           H  
ATOM    631  HE1 HIS A  50       0.192  36.534 -18.448  1.00  0.74           H  
ATOM    632  HE2 HIS A  50       1.499  35.210 -20.172  1.00  0.74           H  
ATOM    633  N   ALA A  51      -2.740  31.943 -22.023  1.00  0.72           N  
ATOM    634  CA  ALA A  51      -2.167  30.636 -21.702  1.00  0.72           C  
ATOM    635  C   ALA A  51      -1.671  29.934 -22.966  1.00  0.72           C  
ATOM    636  O   ALA A  51      -0.615  29.292 -22.971  1.00  0.72           O  
ATOM    637  CB  ALA A  51      -3.206  29.794 -20.994  1.00  0.72           C  
ATOM    638  H   ALA A  51      -3.714  32.125 -21.777  1.00  0.72           H  
ATOM    639  HA  ALA A  51      -1.317  30.790 -21.043  1.00  0.72           H  
ATOM    640 1HB  ALA A  51      -2.790  28.829 -20.721  1.00  0.72           H  
ATOM    641 2HB  ALA A  51      -3.522  30.322 -20.113  1.00  0.72           H  
ATOM    642 3HB  ALA A  51      -4.057  29.650 -21.654  1.00  0.72           H  
ATOM    643  N   LEU A  52      -2.419  30.100 -24.052  1.00  0.70           N  
ATOM    644  CA  LEU A  52      -2.069  29.573 -25.353  1.00  0.70           C  
ATOM    645  C   LEU A  52      -0.805  30.262 -25.847  1.00  0.70           C  
ATOM    646  O   LEU A  52       0.161  29.590 -26.204  1.00  0.70           O  
ATOM    647  CB  LEU A  52      -3.268  29.770 -26.294  1.00  0.70           C  
ATOM    648  CG  LEU A  52      -3.142  29.385 -27.755  1.00  0.70           C  
ATOM    649  CD1 LEU A  52      -2.817  27.946 -27.902  1.00  0.70           C  
ATOM    650  CD2 LEU A  52      -4.453  29.669 -28.406  1.00  0.70           C  
ATOM    651  H   LEU A  52      -3.293  30.610 -23.974  1.00  0.70           H  
ATOM    652  HA  LEU A  52      -1.870  28.508 -25.257  1.00  0.70           H  
ATOM    653 1HB  LEU A  52      -4.112  29.220 -25.883  1.00  0.70           H  
ATOM    654 2HB  LEU A  52      -3.528  30.822 -26.277  1.00  0.70           H  
ATOM    655  HG  LEU A  52      -2.361  29.967 -28.223  1.00  0.70           H  
ATOM    656 1HD1 LEU A  52      -2.748  27.690 -28.954  1.00  0.70           H  
ATOM    657 2HD1 LEU A  52      -1.865  27.773 -27.417  1.00  0.70           H  
ATOM    658 3HD1 LEU A  52      -3.590  27.342 -27.432  1.00  0.70           H  
ATOM    659 1HD2 LEU A  52      -4.376  29.408 -29.441  1.00  0.70           H  
ATOM    660 2HD2 LEU A  52      -5.220  29.078 -27.932  1.00  0.70           H  
ATOM    661 3HD2 LEU A  52      -4.700  30.733 -28.309  1.00  0.70           H  
ATOM    662  N   ALA A  53      -0.771  31.603 -25.799  1.00  0.70           N  
ATOM    663  CA  ALA A  53       0.402  32.356 -26.235  1.00  0.70           C  
ATOM    664  C   ALA A  53       1.631  31.952 -25.429  1.00  0.70           C  
ATOM    665  O   ALA A  53       2.722  31.836 -25.977  1.00  0.70           O  
ATOM    666  CB  ALA A  53       0.155  33.855 -26.077  1.00  0.70           C  
ATOM    667  H   ALA A  53      -1.592  32.119 -25.486  1.00  0.70           H  
ATOM    668  HA  ALA A  53       0.587  32.122 -27.279  1.00  0.70           H  
ATOM    669 1HB  ALA A  53       1.028  34.407 -26.421  1.00  0.70           H  
ATOM    670 2HB  ALA A  53      -0.705  34.158 -26.645  1.00  0.70           H  
ATOM    671 3HB  ALA A  53      -0.029  34.077 -25.031  1.00  0.70           H  
ATOM    672  N   PHE A  54       1.447  31.721 -24.131  1.00  0.70           N  
ATOM    673  CA  PHE A  54       2.509  31.299 -23.228  1.00  0.70           C  
ATOM    674  C   PHE A  54       3.099  29.959 -23.637  1.00  0.70           C  
ATOM    675  O   PHE A  54       4.309  29.844 -23.862  1.00  0.70           O  
ATOM    676  CB  PHE A  54       1.942  31.217 -21.809  1.00  0.70           C  
ATOM    677  CG  PHE A  54       2.827  30.688 -20.751  1.00  0.70           C  
ATOM    678  CD1 PHE A  54       3.785  31.468 -20.141  1.00  0.70           C  
ATOM    679  CD2 PHE A  54       2.674  29.382 -20.342  1.00  0.70           C  
ATOM    680  CE1 PHE A  54       4.569  30.948 -19.132  1.00  0.70           C  
ATOM    681  CE2 PHE A  54       3.445  28.858 -19.342  1.00  0.70           C  
ATOM    682  CZ  PHE A  54       4.393  29.641 -18.731  1.00  0.70           C  
ATOM    683  H   PHE A  54       0.518  31.865 -23.743  1.00  0.70           H  
ATOM    684  HA  PHE A  54       3.304  32.038 -23.260  1.00  0.70           H  
ATOM    685 1HB  PHE A  54       1.612  32.209 -21.505  1.00  0.70           H  
ATOM    686 2HB  PHE A  54       1.066  30.604 -21.824  1.00  0.70           H  
ATOM    687  HD1 PHE A  54       3.914  32.499 -20.451  1.00  0.70           H  
ATOM    688  HD2 PHE A  54       1.919  28.768 -20.825  1.00  0.70           H  
ATOM    689  HE1 PHE A  54       5.320  31.570 -18.648  1.00  0.70           H  
ATOM    690  HE2 PHE A  54       3.305  27.822 -19.021  1.00  0.70           H  
ATOM    691  HZ  PHE A  54       5.003  29.222 -17.926  1.00  0.70           H  
ATOM    692  N   LYS A  55       2.240  28.949 -23.779  1.00  0.70           N  
ATOM    693  CA  LYS A  55       2.716  27.619 -24.125  1.00  0.70           C  
ATOM    694  C   LYS A  55       3.330  27.628 -25.514  1.00  0.70           C  
ATOM    695  O   LYS A  55       4.337  26.968 -25.769  1.00  0.70           O  
ATOM    696  CB  LYS A  55       1.588  26.604 -24.021  1.00  0.70           C  
ATOM    697  CG  LYS A  55       2.000  25.139 -24.290  1.00  0.70           C  
ATOM    698  CD  LYS A  55       2.983  24.605 -23.229  1.00  0.70           C  
ATOM    699  CE  LYS A  55       3.279  23.104 -23.425  1.00  0.70           C  
ATOM    700  NZ  LYS A  55       4.266  22.585 -22.430  1.00  0.70           N  
ATOM    701  H   LYS A  55       1.243  29.100 -23.609  1.00  0.70           H  
ATOM    702  HA  LYS A  55       3.495  27.337 -23.414  1.00  0.70           H  
ATOM    703 1HB  LYS A  55       1.168  26.668 -23.039  1.00  0.70           H  
ATOM    704 2HB  LYS A  55       0.798  26.877 -24.723  1.00  0.70           H  
ATOM    705 1HG  LYS A  55       1.115  24.507 -24.286  1.00  0.70           H  
ATOM    706 2HG  LYS A  55       2.468  25.079 -25.269  1.00  0.70           H  
ATOM    707 1HD  LYS A  55       3.920  25.166 -23.287  1.00  0.70           H  
ATOM    708 2HD  LYS A  55       2.564  24.746 -22.238  1.00  0.70           H  
ATOM    709 1HE  LYS A  55       2.359  22.555 -23.314  1.00  0.70           H  
ATOM    710 2HE  LYS A  55       3.670  22.936 -24.430  1.00  0.70           H  
ATOM    711 1HZ  LYS A  55       4.417  21.591 -22.583  1.00  0.70           H  
ATOM    712 2HZ  LYS A  55       5.146  23.072 -22.527  1.00  0.70           H  
ATOM    713 3HZ  LYS A  55       3.905  22.721 -21.498  1.00  0.70           H  
ATOM    714  N   LEU A  56       2.728  28.368 -26.434  1.00  0.71           N  
ATOM    715  CA  LEU A  56       3.292  28.455 -27.761  1.00  0.71           C  
ATOM    716  C   LEU A  56       4.623  29.205 -27.732  1.00  0.71           C  
ATOM    717  O   LEU A  56       5.549  28.829 -28.427  1.00  0.71           O  
ATOM    718  CB  LEU A  56       2.296  29.113 -28.700  1.00  0.71           C  
ATOM    719  CG  LEU A  56       1.104  28.302 -28.988  1.00  0.71           C  
ATOM    720  CD1 LEU A  56       0.129  29.160 -29.766  1.00  0.71           C  
ATOM    721  CD2 LEU A  56       1.557  27.052 -29.723  1.00  0.71           C  
ATOM    722  H   LEU A  56       1.877  28.886 -26.216  1.00  0.71           H  
ATOM    723  HA  LEU A  56       3.480  27.445 -28.121  1.00  0.71           H  
ATOM    724 1HB  LEU A  56       1.946  30.023 -28.233  1.00  0.71           H  
ATOM    725 2HB  LEU A  56       2.782  29.344 -29.645  1.00  0.71           H  
ATOM    726  HG  LEU A  56       0.623  28.004 -28.065  1.00  0.71           H  
ATOM    727 1HD1 LEU A  56      -0.765  28.600 -29.998  1.00  0.71           H  
ATOM    728 2HD1 LEU A  56      -0.128  30.021 -29.160  1.00  0.71           H  
ATOM    729 3HD1 LEU A  56       0.588  29.494 -30.670  1.00  0.71           H  
ATOM    730 1HD2 LEU A  56       0.725  26.431 -29.928  1.00  0.71           H  
ATOM    731 2HD2 LEU A  56       2.046  27.328 -30.650  1.00  0.71           H  
ATOM    732 3HD2 LEU A  56       2.257  26.500 -29.099  1.00  0.71           H  
ATOM    733  N   ALA A  57       4.762  30.237 -26.896  1.00  0.72           N  
ATOM    734  CA  ALA A  57       6.017  30.986 -26.820  1.00  0.72           C  
ATOM    735  C   ALA A  57       7.162  30.068 -26.402  1.00  0.72           C  
ATOM    736  O   ALA A  57       8.297  30.214 -26.867  1.00  0.72           O  
ATOM    737  CB  ALA A  57       5.890  32.145 -25.852  1.00  0.72           C  
ATOM    738  H   ALA A  57       3.981  30.549 -26.328  1.00  0.72           H  
ATOM    739  HA  ALA A  57       6.238  31.377 -27.813  1.00  0.72           H  
ATOM    740 1HB  ALA A  57       6.820  32.706 -25.826  1.00  0.72           H  
ATOM    741 2HB  ALA A  57       5.085  32.788 -26.173  1.00  0.72           H  
ATOM    742 3HB  ALA A  57       5.667  31.765 -24.857  1.00  0.72           H  
ATOM    743  N   GLN A  58       6.850  29.092 -25.546  1.00  0.73           N  
ATOM    744  CA  GLN A  58       7.823  28.113 -25.070  1.00  0.73           C  
ATOM    745  C   GLN A  58       8.267  27.137 -26.177  1.00  0.73           C  
ATOM    746  O   GLN A  58       9.282  26.448 -26.035  1.00  0.73           O  
ATOM    747  CB  GLN A  58       7.243  27.312 -23.893  1.00  0.73           C  
ATOM    748  CG  GLN A  58       7.026  28.126 -22.617  1.00  0.73           C  
ATOM    749  CD  GLN A  58       6.408  27.309 -21.484  1.00  0.73           C  
ATOM    750  OE1 GLN A  58       5.727  26.297 -21.700  1.00  0.73           O  
ATOM    751  NE2 GLN A  58       6.659  27.746 -20.260  1.00  0.73           N  
ATOM    752  H   GLN A  58       5.896  29.061 -25.177  1.00  0.73           H  
ATOM    753  HA  GLN A  58       8.703  28.652 -24.725  1.00  0.73           H  
ATOM    754 1HB  GLN A  58       6.283  26.894 -24.184  1.00  0.73           H  
ATOM    755 2HB  GLN A  58       7.903  26.480 -23.660  1.00  0.73           H  
ATOM    756 1HG  GLN A  58       7.987  28.504 -22.278  1.00  0.73           H  
ATOM    757 2HG  GLN A  58       6.362  28.955 -22.837  1.00  0.73           H  
ATOM    758 1HE2 GLN A  58       6.287  27.262 -19.464  1.00  0.73           H  
ATOM    759 2HE2 GLN A  58       7.210  28.569 -20.129  1.00  0.73           H  
ATOM    760  N   SER A  59       7.474  27.026 -27.245  1.00  0.72           N  
ATOM    761  CA  SER A  59       7.738  26.101 -28.342  1.00  0.72           C  
ATOM    762  C   SER A  59       9.015  26.351 -29.111  1.00  0.72           C  
ATOM    763  O   SER A  59       9.282  27.454 -29.600  1.00  0.72           O  
ATOM    764  CB  SER A  59       6.618  26.134 -29.337  1.00  0.72           C  
ATOM    765  OG  SER A  59       6.940  25.396 -30.470  1.00  0.72           O  
ATOM    766  H   SER A  59       6.668  27.636 -27.336  1.00  0.72           H  
ATOM    767  HA  SER A  59       7.790  25.095 -27.921  1.00  0.72           H  
ATOM    768 1HB  SER A  59       5.699  25.759 -28.892  1.00  0.72           H  
ATOM    769 2HB  SER A  59       6.455  27.129 -29.637  1.00  0.72           H  
ATOM    770  HG  SER A  59       6.978  24.472 -30.181  1.00  0.72           H  
ATOM    771  N   SER A  60       9.693  25.254 -29.408  1.00  0.71           N  
ATOM    772  CA  SER A  60      10.925  25.240 -30.181  1.00  0.71           C  
ATOM    773  C   SER A  60      10.657  25.393 -31.677  1.00  0.71           C  
ATOM    774  O   SER A  60      11.587  25.445 -32.483  1.00  0.71           O  
ATOM    775  CB  SER A  60      11.689  23.962 -29.900  1.00  0.71           C  
ATOM    776  OG  SER A  60      10.989  22.835 -30.349  1.00  0.71           O  
ATOM    777  H   SER A  60       9.355  24.379 -29.023  1.00  0.71           H  
ATOM    778  HA  SER A  60      11.538  26.083 -29.860  1.00  0.71           H  
ATOM    779 1HB  SER A  60      12.662  24.007 -30.386  1.00  0.71           H  
ATOM    780 2HB  SER A  60      11.862  23.879 -28.828  1.00  0.71           H  
ATOM    781  HG  SER A  60      10.098  22.900 -29.972  1.00  0.71           H  
ATOM    782  N   ARG A  61       9.377  25.427 -32.047  1.00  0.69           N  
ATOM    783  CA  ARG A  61       8.967  25.551 -33.430  1.00  0.69           C  
ATOM    784  C   ARG A  61       8.367  26.924 -33.729  1.00  0.69           C  
ATOM    785  O   ARG A  61       8.000  27.188 -34.875  1.00  0.69           O  
ATOM    786  CB  ARG A  61       7.914  24.502 -33.781  1.00  0.69           C  
ATOM    787  CG  ARG A  61       8.404  23.091 -34.126  1.00  0.69           C  
ATOM    788  CD  ARG A  61       8.930  22.396 -32.948  1.00  0.69           C  
ATOM    789  NE  ARG A  61       9.021  20.954 -33.127  1.00  0.69           N  
ATOM    790  CZ  ARG A  61      10.042  20.285 -33.681  1.00  0.69           C  
ATOM    791  NH1 ARG A  61      11.095  20.899 -34.183  1.00  0.69           N  
ATOM    792  NH2 ARG A  61       9.950  18.986 -33.694  1.00  0.69           N  
ATOM    793  H   ARG A  61       8.649  25.377 -31.343  1.00  0.69           H  
ATOM    794  HA  ARG A  61       9.833  25.397 -34.048  1.00  0.69           H  
ATOM    795 1HB  ARG A  61       7.214  24.407 -32.950  1.00  0.69           H  
ATOM    796 2HB  ARG A  61       7.346  24.856 -34.643  1.00  0.69           H  
ATOM    797 1HG  ARG A  61       7.567  22.501 -34.481  1.00  0.69           H  
ATOM    798 2HG  ARG A  61       9.178  23.138 -34.900  1.00  0.69           H  
ATOM    799 1HD  ARG A  61       9.929  22.766 -32.745  1.00  0.69           H  
ATOM    800 2HD  ARG A  61       8.290  22.594 -32.094  1.00  0.69           H  
ATOM    801  HE  ARG A  61       8.255  20.366 -32.770  1.00  0.69           H  
ATOM    802 1HH1 ARG A  61      11.149  21.906 -34.170  1.00  0.69           H  
ATOM    803 2HH1 ARG A  61      11.848  20.364 -34.592  1.00  0.69           H  
ATOM    804 1HH2 ARG A  61       9.116  18.568 -33.268  1.00  0.69           H  
ATOM    805 2HH2 ARG A  61      10.695  18.409 -34.089  1.00  0.69           H  
ATOM    806  N   VAL A  62       8.246  27.793 -32.707  1.00  0.67           N  
ATOM    807  CA  VAL A  62       7.597  29.091 -32.921  1.00  0.67           C  
ATOM    808  C   VAL A  62       8.559  30.272 -32.843  1.00  0.67           C  
ATOM    809  O   VAL A  62       9.300  30.459 -31.865  1.00  0.67           O  
ATOM    810  CB  VAL A  62       6.435  29.301 -31.920  1.00  0.67           C  
ATOM    811  CG1 VAL A  62       5.805  30.659 -32.110  1.00  0.67           C  
ATOM    812  CG2 VAL A  62       5.384  28.238 -32.139  1.00  0.67           C  
ATOM    813  H   VAL A  62       8.591  27.560 -31.773  1.00  0.67           H  
ATOM    814  HA  VAL A  62       7.166  29.092 -33.918  1.00  0.67           H  
ATOM    815  HB  VAL A  62       6.822  29.236 -30.899  1.00  0.67           H  
ATOM    816 1HG1 VAL A  62       5.003  30.755 -31.401  1.00  0.67           H  
ATOM    817 2HG1 VAL A  62       6.543  31.440 -31.939  1.00  0.67           H  
ATOM    818 3HG1 VAL A  62       5.408  30.746 -33.124  1.00  0.67           H  
ATOM    819 1HG2 VAL A  62       4.573  28.382 -31.426  1.00  0.67           H  
ATOM    820 2HG2 VAL A  62       5.008  28.332 -33.144  1.00  0.67           H  
ATOM    821 3HG2 VAL A  62       5.816  27.251 -32.001  1.00  0.67           H  
ATOM    822  N   ALA A  63       8.532  31.071 -33.910  1.00  0.66           N  
ATOM    823  CA  ALA A  63       9.347  32.272 -34.062  1.00  0.66           C  
ATOM    824  C   ALA A  63       8.653  33.503 -33.512  1.00  0.66           C  
ATOM    825  O   ALA A  63       9.287  34.381 -32.925  1.00  0.66           O  
ATOM    826  CB  ALA A  63       9.651  32.507 -35.519  1.00  0.66           C  
ATOM    827  H   ALA A  63       7.877  30.833 -34.652  1.00  0.66           H  
ATOM    828  HA  ALA A  63      10.276  32.129 -33.510  1.00  0.66           H  
ATOM    829 1HB  ALA A  63      10.272  33.391 -35.624  1.00  0.66           H  
ATOM    830 2HB  ALA A  63      10.168  31.664 -35.893  1.00  0.66           H  
ATOM    831 3HB  ALA A  63       8.718  32.646 -36.073  1.00  0.66           H  
ATOM    832  N   ARG A  64       7.352  33.590 -33.745  1.00  0.66           N  
ATOM    833  CA  ARG A  64       6.611  34.755 -33.270  1.00  0.66           C  
ATOM    834  C   ARG A  64       5.139  34.457 -33.097  1.00  0.66           C  
ATOM    835  O   ARG A  64       4.524  33.793 -33.939  1.00  0.66           O  
ATOM    836  CB  ARG A  64       6.764  35.954 -34.208  1.00  0.66           C  
ATOM    837  CG  ARG A  64       6.082  37.273 -33.704  1.00  0.66           C  
ATOM    838  CD  ARG A  64       6.287  38.446 -34.642  1.00  0.66           C  
ATOM    839  NE  ARG A  64       5.660  39.699 -34.133  1.00  0.66           N  
ATOM    840  CZ  ARG A  64       5.531  40.859 -34.846  1.00  0.66           C  
ATOM    841  NH1 ARG A  64       5.960  40.915 -36.090  1.00  0.66           N  
ATOM    842  NH2 ARG A  64       4.971  41.957 -34.313  1.00  0.66           N  
ATOM    843  H   ARG A  64       6.887  32.836 -34.253  1.00  0.66           H  
ATOM    844  HA  ARG A  64       7.011  35.040 -32.298  1.00  0.66           H  
ATOM    845 1HB  ARG A  64       7.821  36.169 -34.355  1.00  0.66           H  
ATOM    846 2HB  ARG A  64       6.339  35.708 -35.182  1.00  0.66           H  
ATOM    847 1HG  ARG A  64       5.018  37.114 -33.610  1.00  0.66           H  
ATOM    848 2HG  ARG A  64       6.488  37.535 -32.724  1.00  0.66           H  
ATOM    849 1HD  ARG A  64       7.354  38.625 -34.767  1.00  0.66           H  
ATOM    850 2HD  ARG A  64       5.841  38.214 -35.610  1.00  0.66           H  
ATOM    851  HE  ARG A  64       5.318  39.692 -33.183  1.00  0.66           H  
ATOM    852 1HH1 ARG A  64       6.376  40.108 -36.529  1.00  0.66           H  
ATOM    853 2HH1 ARG A  64       5.869  41.780 -36.614  1.00  0.66           H  
ATOM    854 1HH2 ARG A  64       4.619  41.982 -33.345  1.00  0.66           H  
ATOM    855 2HH2 ARG A  64       4.896  42.791 -34.874  1.00  0.66           H  
ATOM    856  N   ILE A  65       4.583  34.975 -32.018  1.00  0.67           N  
ATOM    857  CA  ILE A  65       3.163  34.871 -31.769  1.00  0.67           C  
ATOM    858  C   ILE A  65       2.569  36.250 -31.740  1.00  0.67           C  
ATOM    859  O   ILE A  65       3.066  37.126 -31.028  1.00  0.67           O  
ATOM    860  CB  ILE A  65       2.875  34.203 -30.434  1.00  0.67           C  
ATOM    861  CG1 ILE A  65       3.457  32.882 -30.441  1.00  0.67           C  
ATOM    862  CG2 ILE A  65       1.365  34.119 -30.183  1.00  0.67           C  
ATOM    863  CD1 ILE A  65       3.468  32.267 -29.158  1.00  0.67           C  
ATOM    864  H   ILE A  65       5.170  35.473 -31.350  1.00  0.67           H  
ATOM    865  HA  ILE A  65       2.702  34.298 -32.564  1.00  0.67           H  
ATOM    866  HB  ILE A  65       3.342  34.766 -29.657  1.00  0.67           H  
ATOM    867 1HG1 ILE A  65       2.901  32.249 -31.129  1.00  0.67           H  
ATOM    868 2HG1 ILE A  65       4.480  32.953 -30.777  1.00  0.67           H  
ATOM    869 1HG2 ILE A  65       1.182  33.638 -29.229  1.00  0.67           H  
ATOM    870 2HG2 ILE A  65       0.934  35.116 -30.169  1.00  0.67           H  
ATOM    871 3HG2 ILE A  65       0.902  33.536 -30.983  1.00  0.67           H  
ATOM    872 1HD1 ILE A  65       3.925  31.318 -29.271  1.00  0.67           H  
ATOM    873 2HD1 ILE A  65       4.041  32.861 -28.464  1.00  0.67           H  
ATOM    874 3HD1 ILE A  65       2.459  32.163 -28.792  1.00  0.67           H  
ATOM    875  N   VAL A  66       1.526  36.452 -32.506  1.00  0.71           N  
ATOM    876  CA  VAL A  66       0.886  37.736 -32.496  1.00  0.71           C  
ATOM    877  C   VAL A  66      -0.520  37.534 -31.977  1.00  0.71           C  
ATOM    878  O   VAL A  66      -1.125  36.494 -32.235  1.00  0.71           O  
ATOM    879  CB  VAL A  66       0.935  38.374 -33.885  1.00  0.71           C  
ATOM    880  CG1 VAL A  66       2.351  38.696 -34.271  1.00  0.71           C  
ATOM    881  CG2 VAL A  66       0.375  37.453 -34.862  1.00  0.71           C  
ATOM    882  H   VAL A  66       1.171  35.691 -33.078  1.00  0.71           H  
ATOM    883  HA  VAL A  66       1.426  38.374 -31.823  1.00  0.71           H  
ATOM    884  HB  VAL A  66       0.379  39.276 -33.859  1.00  0.71           H  
ATOM    885 1HG1 VAL A  66       2.370  39.163 -35.256  1.00  0.71           H  
ATOM    886 2HG1 VAL A  66       2.765  39.379 -33.537  1.00  0.71           H  
ATOM    887 3HG1 VAL A  66       2.930  37.785 -34.294  1.00  0.71           H  
ATOM    888 1HG2 VAL A  66       0.378  37.908 -35.850  1.00  0.71           H  
ATOM    889 2HG2 VAL A  66       0.952  36.530 -34.879  1.00  0.71           H  
ATOM    890 3HG2 VAL A  66      -0.598  37.256 -34.560  1.00  0.71           H  
ATOM    891  N   VAL A  67      -1.014  38.497 -31.211  1.00  0.76           N  
ATOM    892  CA  VAL A  67      -2.320  38.335 -30.576  1.00  0.76           C  
ATOM    893  C   VAL A  67      -3.285  39.497 -30.829  1.00  0.76           C  
ATOM    894  O   VAL A  67      -2.897  40.666 -30.717  1.00  0.76           O  
ATOM    895  CB  VAL A  67      -2.109  38.155 -29.046  1.00  0.76           C  
ATOM    896  CG1 VAL A  67      -3.457  37.955 -28.358  1.00  0.76           C  
ATOM    897  CG2 VAL A  67      -1.141  36.977 -28.783  1.00  0.76           C  
ATOM    898  H   VAL A  67      -0.435  39.322 -31.042  1.00  0.76           H  
ATOM    899  HA  VAL A  67      -2.772  37.427 -30.964  1.00  0.76           H  
ATOM    900  HB  VAL A  67      -1.680  39.066 -28.633  1.00  0.76           H  
ATOM    901 1HG1 VAL A  67      -3.316  37.849 -27.284  1.00  0.76           H  
ATOM    902 2HG1 VAL A  67      -4.105  38.804 -28.546  1.00  0.76           H  
ATOM    903 3HG1 VAL A  67      -3.939  37.053 -28.744  1.00  0.76           H  
ATOM    904 1HG2 VAL A  67      -0.991  36.852 -27.720  1.00  0.76           H  
ATOM    905 2HG2 VAL A  67      -1.554  36.077 -29.187  1.00  0.76           H  
ATOM    906 3HG2 VAL A  67      -0.183  37.176 -29.251  1.00  0.76           H  
ATOM    907  N   CYS A  68      -4.544  39.203 -31.184  1.00  0.81           N  
ATOM    908  CA  CYS A  68      -5.440  40.338 -31.339  1.00  0.81           C  
ATOM    909  C   CYS A  68      -6.930  40.089 -31.081  1.00  0.81           C  
ATOM    910  O   CYS A  68      -7.545  39.247 -31.728  1.00  0.81           O  
ATOM    911  CB  CYS A  68      -5.381  40.813 -32.768  1.00  0.81           C  
ATOM    912  SG  CYS A  68      -6.316  42.307 -33.049  1.00  0.81           S  
ATOM    913  H   CYS A  68      -4.840  38.235 -31.283  1.00  0.81           H  
ATOM    914  HA  CYS A  68      -5.063  41.121 -30.706  1.00  0.81           H  
ATOM    915 1HB  CYS A  68      -4.373  40.971 -33.049  1.00  0.81           H  
ATOM    916 2HB  CYS A  68      -5.782  40.037 -33.421  1.00  0.81           H  
ATOM    917  HG  CYS A  68      -5.447  43.121 -32.412  1.00  0.81           H  
ATOM    918  N   PRO A  69      -7.554  40.945 -30.256  1.00  0.86           N  
ATOM    919  CA  PRO A  69      -6.988  41.978 -29.393  1.00  0.86           C  
ATOM    920  C   PRO A  69      -6.193  41.259 -28.336  1.00  0.86           C  
ATOM    921  O   PRO A  69      -6.477  40.107 -28.085  1.00  0.86           O  
ATOM    922  CB  PRO A  69      -8.217  42.637 -28.786  1.00  0.86           C  
ATOM    923  CG  PRO A  69      -9.306  41.580 -28.892  1.00  0.86           C  
ATOM    924  CD  PRO A  69      -9.001  40.853 -30.189  1.00  0.86           C  
ATOM    925  HA  PRO A  69      -6.387  42.703 -29.960  1.00  0.86           H  
ATOM    926 1HB  PRO A  69      -8.008  42.920 -27.740  1.00  0.86           H  
ATOM    927 2HB  PRO A  69      -8.435  43.539 -29.311  1.00  0.86           H  
ATOM    928 1HG  PRO A  69      -9.267  40.915 -28.020  1.00  0.86           H  
ATOM    929 2HG  PRO A  69     -10.294  42.047 -28.885  1.00  0.86           H  
ATOM    930 1HD  PRO A  69      -9.318  39.810 -30.151  1.00  0.86           H  
ATOM    931 2HD  PRO A  69      -9.446  41.377 -31.037  1.00  0.86           H  
ATOM    932  N   GLY A  70      -5.184  41.879 -27.759  1.00  0.90           N  
ATOM    933  CA  GLY A  70      -4.459  41.196 -26.691  1.00  0.90           C  
ATOM    934  C   GLY A  70      -4.782  41.806 -25.340  1.00  0.90           C  
ATOM    935  O   GLY A  70      -5.801  42.480 -25.183  1.00  0.90           O  
ATOM    936  H   GLY A  70      -4.939  42.825 -28.017  1.00  0.90           H  
ATOM    937 1HA  GLY A  70      -4.721  40.139 -26.676  1.00  0.90           H  
ATOM    938 2HA  GLY A  70      -3.394  41.249 -26.882  1.00  0.90           H  
ATOM    939  N   ASN A  71      -3.890  41.599 -24.377  1.00  0.93           N  
ATOM    940  CA  ASN A  71      -4.050  42.128 -23.018  1.00  0.93           C  
ATOM    941  C   ASN A  71      -2.694  42.374 -22.352  1.00  0.93           C  
ATOM    942  O   ASN A  71      -1.639  42.039 -22.914  1.00  0.93           O  
ATOM    943  CB  ASN A  71      -4.916  41.195 -22.155  1.00  0.93           C  
ATOM    944  CG  ASN A  71      -4.360  39.776 -22.018  1.00  0.93           C  
ATOM    945  OD1 ASN A  71      -3.150  39.558 -21.800  1.00  0.93           O  
ATOM    946  ND2 ASN A  71      -5.228  38.797 -22.142  1.00  0.93           N  
ATOM    947  H   ASN A  71      -3.081  41.039 -24.596  1.00  0.93           H  
ATOM    948  HA  ASN A  71      -4.557  43.095 -23.078  1.00  0.93           H  
ATOM    949 1HB  ASN A  71      -5.024  41.610 -21.155  1.00  0.93           H  
ATOM    950 2HB  ASN A  71      -5.919  41.133 -22.574  1.00  0.93           H  
ATOM    951 1HD2 ASN A  71      -4.922  37.843 -22.062  1.00  0.93           H  
ATOM    952 2HD2 ASN A  71      -6.216  38.983 -22.319  1.00  0.93           H  
ATOM    953  N   GLY A  72      -2.735  42.921 -21.136  1.00  0.94           N  
ATOM    954  CA  GLY A  72      -1.540  43.243 -20.360  1.00  0.94           C  
ATOM    955  C   GLY A  72      -0.637  42.048 -20.113  1.00  0.94           C  
ATOM    956  O   GLY A  72       0.539  42.090 -20.460  1.00  0.94           O  
ATOM    957  H   GLY A  72      -3.645  43.171 -20.747  1.00  0.94           H  
ATOM    958 1HA  GLY A  72      -0.978  44.008 -20.893  1.00  0.94           H  
ATOM    959 2HA  GLY A  72      -1.829  43.686 -19.408  1.00  0.94           H  
ATOM    960  N   GLY A  73      -1.176  40.972 -19.545  1.00  0.96           N  
ATOM    961  CA  GLY A  73      -0.356  39.795 -19.255  1.00  0.96           C  
ATOM    962  C   GLY A  73       0.326  39.240 -20.481  1.00  0.96           C  
ATOM    963  O   GLY A  73       1.463  38.775 -20.413  1.00  0.96           O  
ATOM    964  H   GLY A  73      -2.155  40.974 -19.300  1.00  0.96           H  
ATOM    965 1HA  GLY A  73       0.380  40.029 -18.498  1.00  0.96           H  
ATOM    966 2HA  GLY A  73      -0.973  39.011 -18.848  1.00  0.96           H  
ATOM    967  N   THR A  74      -0.343  39.311 -21.622  1.00  0.98           N  
ATOM    968  CA  THR A  74       0.269  38.806 -22.822  1.00  0.98           C  
ATOM    969  C   THR A  74       1.502  39.656 -23.138  1.00  0.98           C  
ATOM    970  O   THR A  74       2.602  39.140 -23.330  1.00  0.98           O  
ATOM    971  CB  THR A  74      -0.739  38.843 -23.985  1.00  0.98           C  
ATOM    972  OG1 THR A  74      -1.874  38.026 -23.655  1.00  0.98           O  
ATOM    973  CG2 THR A  74      -0.133  38.326 -25.224  1.00  0.98           C  
ATOM    974  H   THR A  74      -1.290  39.681 -21.649  1.00  0.98           H  
ATOM    975  HA  THR A  74       0.575  37.786 -22.648  1.00  0.98           H  
ATOM    976  HB  THR A  74      -1.065  39.867 -24.146  1.00  0.98           H  
ATOM    977  HG1 THR A  74      -2.321  38.416 -22.875  1.00  0.98           H  
ATOM    978 1HG2 THR A  74      -0.870  38.373 -26.013  1.00  0.98           H  
ATOM    979 2HG2 THR A  74       0.724  38.942 -25.488  1.00  0.98           H  
ATOM    980 3HG2 THR A  74       0.178  37.296 -25.066  1.00  0.98           H  
ATOM    981  N   ALA A  75       1.331  40.984 -23.108  1.00  0.99           N  
ATOM    982  CA  ALA A  75       2.419  41.923 -23.390  1.00  0.99           C  
ATOM    983  C   ALA A  75       3.580  41.789 -22.410  1.00  0.99           C  
ATOM    984  O   ALA A  75       4.751  41.876 -22.794  1.00  0.99           O  
ATOM    985  CB  ALA A  75       1.911  43.348 -23.330  1.00  0.99           C  
ATOM    986  H   ALA A  75       0.399  41.353 -22.905  1.00  0.99           H  
ATOM    987  HA  ALA A  75       2.789  41.711 -24.393  1.00  0.99           H  
ATOM    988 1HB  ALA A  75       2.724  44.014 -23.572  1.00  0.99           H  
ATOM    989 2HB  ALA A  75       1.113  43.484 -24.031  1.00  0.99           H  
ATOM    990 3HB  ALA A  75       1.548  43.558 -22.326  1.00  0.99           H  
ATOM    991  N   LEU A  76       3.256  41.514 -21.149  1.00  0.98           N  
ATOM    992  CA  LEU A  76       4.240  41.380 -20.085  1.00  0.98           C  
ATOM    993  C   LEU A  76       5.196  40.214 -20.314  1.00  0.98           C  
ATOM    994  O   LEU A  76       6.288  40.190 -19.743  1.00  0.98           O  
ATOM    995  CB  LEU A  76       3.542  41.264 -18.720  1.00  0.98           C  
ATOM    996  CG  LEU A  76       2.830  42.569 -18.227  1.00  0.98           C  
ATOM    997  CD1 LEU A  76       2.012  42.290 -16.960  1.00  0.98           C  
ATOM    998  CD2 LEU A  76       3.876  43.621 -17.961  1.00  0.98           C  
ATOM    999  H   LEU A  76       2.267  41.450 -20.909  1.00  0.98           H  
ATOM   1000  HA  LEU A  76       4.833  42.292 -20.068  1.00  0.98           H  
ATOM   1001 1HB  LEU A  76       2.793  40.479 -18.789  1.00  0.98           H  
ATOM   1002 2HB  LEU A  76       4.277  40.975 -17.973  1.00  0.98           H  
ATOM   1003  HG  LEU A  76       2.165  42.928 -18.988  1.00  0.98           H  
ATOM   1004 1HD1 LEU A  76       1.526  43.209 -16.639  1.00  0.98           H  
ATOM   1005 2HD1 LEU A  76       1.260  41.546 -17.160  1.00  0.98           H  
ATOM   1006 3HD1 LEU A  76       2.671  41.933 -16.174  1.00  0.98           H  
ATOM   1007 1HD2 LEU A  76       3.391  44.540 -17.628  1.00  0.98           H  
ATOM   1008 2HD2 LEU A  76       4.556  43.268 -17.187  1.00  0.98           H  
ATOM   1009 3HD2 LEU A  76       4.436  43.814 -18.876  1.00  0.98           H  
ATOM   1010  N   MET A  77       4.797  39.225 -21.123  1.00  0.94           N  
ATOM   1011  CA  MET A  77       5.683  38.106 -21.399  1.00  0.94           C  
ATOM   1012  C   MET A  77       6.879  38.545 -22.236  1.00  0.94           C  
ATOM   1013  O   MET A  77       7.930  37.898 -22.216  1.00  0.94           O  
ATOM   1014  CB  MET A  77       4.974  36.973 -22.142  1.00  0.94           C  
ATOM   1015  CG  MET A  77       3.962  36.200 -21.344  1.00  0.94           C  
ATOM   1016  SD  MET A  77       3.435  34.742 -22.236  1.00  0.94           S  
ATOM   1017  CE  MET A  77       2.402  35.444 -23.456  1.00  0.94           C  
ATOM   1018  H   MET A  77       3.896  39.268 -21.602  1.00  0.94           H  
ATOM   1019  HA  MET A  77       6.061  37.724 -20.453  1.00  0.94           H  
ATOM   1020 1HB  MET A  77       4.460  37.388 -23.012  1.00  0.94           H  
ATOM   1021 2HB  MET A  77       5.717  36.271 -22.517  1.00  0.94           H  
ATOM   1022 1HG  MET A  77       4.385  35.901 -20.388  1.00  0.94           H  
ATOM   1023 2HG  MET A  77       3.090  36.837 -21.160  1.00  0.94           H  
ATOM   1024 1HE  MET A  77       2.036  34.667 -24.098  1.00  0.94           H  
ATOM   1025 2HE  MET A  77       1.586  35.933 -22.986  1.00  0.94           H  
ATOM   1026 3HE  MET A  77       2.969  36.168 -24.030  1.00  0.94           H  
ATOM   1027  N   GLY A  78       6.704  39.595 -23.040  1.00  0.89           N  
ATOM   1028  CA  GLY A  78       7.764  40.028 -23.930  1.00  0.89           C  
ATOM   1029  C   GLY A  78       8.169  38.855 -24.806  1.00  0.89           C  
ATOM   1030  O   GLY A  78       7.316  38.168 -25.384  1.00  0.89           O  
ATOM   1031  H   GLY A  78       5.843  40.141 -23.002  1.00  0.89           H  
ATOM   1032 1HA  GLY A  78       7.410  40.855 -24.547  1.00  0.89           H  
ATOM   1033 2HA  GLY A  78       8.615  40.383 -23.350  1.00  0.89           H  
ATOM   1034  N   GLY A  79       9.469  38.602 -24.880  1.00  0.82           N  
ATOM   1035  CA  GLY A  79       9.947  37.467 -25.641  1.00  0.82           C  
ATOM   1036  C   GLY A  79       9.540  37.524 -27.098  1.00  0.82           C  
ATOM   1037  O   GLY A  79       9.860  38.469 -27.816  1.00  0.82           O  
ATOM   1038  H   GLY A  79      10.122  39.193 -24.387  1.00  0.82           H  
ATOM   1039 1HA  GLY A  79      11.033  37.419 -25.569  1.00  0.82           H  
ATOM   1040 2HA  GLY A  79       9.562  36.553 -25.190  1.00  0.82           H  
ATOM   1041  N   LYS A  80       8.851  36.472 -27.518  1.00  0.77           N  
ATOM   1042  CA  LYS A  80       8.390  36.283 -28.884  1.00  0.77           C  
ATOM   1043  C   LYS A  80       6.906  36.588 -29.085  1.00  0.77           C  
ATOM   1044  O   LYS A  80       6.352  36.223 -30.127  1.00  0.77           O  
ATOM   1045  CB  LYS A  80       8.666  34.841 -29.294  1.00  0.77           C  
ATOM   1046  CG  LYS A  80      10.140  34.490 -29.330  1.00  0.77           C  
ATOM   1047  CD  LYS A  80      10.352  33.081 -29.830  1.00  0.77           C  
ATOM   1048  CE  LYS A  80       9.856  32.066 -28.821  1.00  0.77           C  
ATOM   1049  NZ  LYS A  80      10.259  30.703 -29.175  1.00  0.77           N  
ATOM   1050  H   LYS A  80       8.628  35.761 -26.838  1.00  0.77           H  
ATOM   1051  HA  LYS A  80       8.957  36.952 -29.532  1.00  0.77           H  
ATOM   1052 1HB  LYS A  80       8.162  34.158 -28.610  1.00  0.77           H  
ATOM   1053 2HB  LYS A  80       8.267  34.661 -30.290  1.00  0.77           H  
ATOM   1054 1HG  LYS A  80      10.653  35.179 -30.003  1.00  0.77           H  
ATOM   1055 2HG  LYS A  80      10.570  34.587 -28.336  1.00  0.77           H  
ATOM   1056 1HD  LYS A  80       9.804  32.934 -30.761  1.00  0.77           H  
ATOM   1057 2HD  LYS A  80      11.408  32.907 -30.023  1.00  0.77           H  
ATOM   1058 1HE  LYS A  80      10.249  32.305 -27.836  1.00  0.77           H  
ATOM   1059 2HE  LYS A  80       8.766  32.105 -28.788  1.00  0.77           H  
ATOM   1060 1HZ  LYS A  80       9.874  30.075 -28.457  1.00  0.77           H  
ATOM   1061 2HZ  LYS A  80       9.864  30.471 -30.113  1.00  0.77           H  
ATOM   1062 3HZ  LYS A  80      11.257  30.625 -29.202  1.00  0.77           H  
ATOM   1063  N   VAL A  81       6.260  37.207 -28.090  1.00  0.74           N  
ATOM   1064  CA  VAL A  81       4.825  37.477 -28.183  1.00  0.74           C  
ATOM   1065  C   VAL A  81       4.537  38.979 -28.369  1.00  0.74           C  
ATOM   1066  O   VAL A  81       5.095  39.826 -27.670  1.00  0.74           O  
ATOM   1067  CB  VAL A  81       4.105  36.955 -26.929  1.00  0.74           C  
ATOM   1068  CG1 VAL A  81       2.619  37.220 -27.044  1.00  0.74           C  
ATOM   1069  CG2 VAL A  81       4.381  35.471 -26.757  1.00  0.74           C  
ATOM   1070  H   VAL A  81       6.764  37.496 -27.248  1.00  0.74           H  
ATOM   1071  HA  VAL A  81       4.430  36.942 -29.040  1.00  0.74           H  
ATOM   1072  HB  VAL A  81       4.473  37.495 -26.050  1.00  0.74           H  
ATOM   1073 1HG1 VAL A  81       2.135  36.855 -26.160  1.00  0.74           H  
ATOM   1074 2HG1 VAL A  81       2.437  38.286 -27.143  1.00  0.74           H  
ATOM   1075 3HG1 VAL A  81       2.222  36.699 -27.918  1.00  0.74           H  
ATOM   1076 1HG2 VAL A  81       3.887  35.095 -25.875  1.00  0.74           H  
ATOM   1077 2HG2 VAL A  81       4.022  34.945 -27.602  1.00  0.74           H  
ATOM   1078 3HG2 VAL A  81       5.453  35.314 -26.660  1.00  0.74           H  
ATOM   1079  N   SER A  82       3.665  39.304 -29.325  1.00  0.75           N  
ATOM   1080  CA  SER A  82       3.342  40.694 -29.652  1.00  0.75           C  
ATOM   1081  C   SER A  82       1.846  40.964 -29.881  1.00  0.75           C  
ATOM   1082  O   SER A  82       1.209  40.329 -30.716  1.00  0.75           O  
ATOM   1083  CB  SER A  82       4.116  41.027 -30.911  1.00  0.75           C  
ATOM   1084  OG  SER A  82       3.860  42.306 -31.396  1.00  0.75           O  
ATOM   1085  H   SER A  82       3.259  38.549 -29.875  1.00  0.75           H  
ATOM   1086  HA  SER A  82       3.683  41.327 -28.832  1.00  0.75           H  
ATOM   1087 1HB  SER A  82       5.183  40.914 -30.723  1.00  0.75           H  
ATOM   1088 2HB  SER A  82       3.849  40.298 -31.668  1.00  0.75           H  
ATOM   1089  HG  SER A  82       2.922  42.489 -31.199  1.00  0.75           H  
ATOM   1090  N   ASN A  83       1.297  41.936 -29.163  1.00  0.81           N  
ATOM   1091  CA  ASN A  83      -0.111  42.290 -29.351  1.00  0.81           C  
ATOM   1092  C   ASN A  83      -0.251  43.140 -30.613  1.00  0.81           C  
ATOM   1093  O   ASN A  83       0.653  43.920 -30.926  1.00  0.81           O  
ATOM   1094  CB  ASN A  83      -0.654  43.031 -28.145  1.00  0.81           C  
ATOM   1095  CG  ASN A  83      -0.753  42.184 -26.907  1.00  0.81           C  
ATOM   1096  OD1 ASN A  83      -0.839  40.956 -26.958  1.00  0.81           O  
ATOM   1097  ND2 ASN A  83      -0.759  42.837 -25.785  1.00  0.81           N  
ATOM   1098  H   ASN A  83       1.858  42.436 -28.485  1.00  0.81           H  
ATOM   1099  HA  ASN A  83      -0.694  41.380 -29.501  1.00  0.81           H  
ATOM   1100 1HB  ASN A  83      -0.020  43.891 -27.932  1.00  0.81           H  
ATOM   1101 2HB  ASN A  83      -1.648  43.412 -28.386  1.00  0.81           H  
ATOM   1102 1HD2 ASN A  83      -0.830  42.347 -24.904  1.00  0.81           H  
ATOM   1103 2HD2 ASN A  83      -0.694  43.834 -25.789  1.00  0.81           H  
ATOM   1104  N   LEU A  84      -1.374  43.005 -31.320  1.00  0.94           N  
ATOM   1105  CA  LEU A  84      -1.606  43.795 -32.529  1.00  0.94           C  
ATOM   1106  C   LEU A  84      -2.711  44.841 -32.402  1.00  0.94           C  
ATOM   1107  O   LEU A  84      -3.875  44.523 -32.133  1.00  0.94           O  
ATOM   1108  CB  LEU A  84      -2.012  42.883 -33.657  1.00  0.94           C  
ATOM   1109  CG  LEU A  84      -1.128  41.731 -33.931  1.00  0.94           C  
ATOM   1110  CD1 LEU A  84      -1.772  40.931 -35.027  1.00  0.94           C  
ATOM   1111  CD2 LEU A  84       0.228  42.248 -34.296  1.00  0.94           C  
ATOM   1112  H   LEU A  84      -2.054  42.307 -31.027  1.00  0.94           H  
ATOM   1113  HA  LEU A  84      -0.679  44.303 -32.790  1.00  0.94           H  
ATOM   1114 1HB  LEU A  84      -2.996  42.537 -33.479  1.00  0.94           H  
ATOM   1115 2HB  LEU A  84      -2.018  43.475 -34.568  1.00  0.94           H  
ATOM   1116  HG  LEU A  84      -1.043  41.089 -33.050  1.00  0.94           H  
ATOM   1117 1HD1 LEU A  84      -1.168  40.078 -35.285  1.00  0.94           H  
ATOM   1118 2HD1 LEU A  84      -2.749  40.591 -34.706  1.00  0.94           H  
ATOM   1119 3HD1 LEU A  84      -1.884  41.566 -35.884  1.00  0.94           H  
ATOM   1120 1HD2 LEU A  84       0.900  41.433 -34.527  1.00  0.94           H  
ATOM   1121 2HD2 LEU A  84       0.124  42.884 -35.147  1.00  0.94           H  
ATOM   1122 3HD2 LEU A  84       0.633  42.822 -33.465  1.00  0.94           H  
ATOM   1123  N   ALA A  85      -2.374  46.095 -32.685  1.00  1.15           N  
ATOM   1124  CA  ALA A  85      -3.344  47.188 -32.598  1.00  1.15           C  
ATOM   1125  C   ALA A  85      -4.208  47.294 -33.859  1.00  1.15           C  
ATOM   1126  O   ALA A  85      -4.093  48.250 -34.628  1.00  1.15           O  
ATOM   1127  CB  ALA A  85      -2.625  48.503 -32.355  1.00  1.15           C  
ATOM   1128  H   ALA A  85      -1.415  46.302 -32.928  1.00  1.15           H  
ATOM   1129  HA  ALA A  85      -4.007  46.985 -31.756  1.00  1.15           H  
ATOM   1130 1HB  ALA A  85      -3.360  49.303 -32.259  1.00  1.15           H  
ATOM   1131 2HB  ALA A  85      -2.041  48.434 -31.437  1.00  1.15           H  
ATOM   1132 3HB  ALA A  85      -1.962  48.718 -33.191  1.00  1.15           H  
ATOM   1133  N   LEU A  86      -5.062  46.304 -34.065  1.00  1.47           N  
ATOM   1134  CA  LEU A  86      -5.931  46.264 -35.240  1.00  1.47           C  
ATOM   1135  C   LEU A  86      -7.317  46.726 -34.792  1.00  1.47           C  
ATOM   1136  O   LEU A  86      -7.664  46.544 -33.628  1.00  1.47           O  
ATOM   1137  CB  LEU A  86      -6.011  44.834 -35.798  1.00  1.47           C  
ATOM   1138  CG  LEU A  86      -4.662  44.179 -36.112  1.00  1.47           C  
ATOM   1139  CD1 LEU A  86      -4.884  42.771 -36.630  1.00  1.47           C  
ATOM   1140  CD2 LEU A  86      -3.903  45.002 -37.108  1.00  1.47           C  
ATOM   1141  H   LEU A  86      -5.065  45.552 -33.376  1.00  1.47           H  
ATOM   1142  HA  LEU A  86      -5.533  46.935 -35.996  1.00  1.47           H  
ATOM   1143 1HB  LEU A  86      -6.530  44.224 -35.090  1.00  1.47           H  
ATOM   1144 2HB  LEU A  86      -6.582  44.824 -36.713  1.00  1.47           H  
ATOM   1145  HG  LEU A  86      -4.096  44.114 -35.201  1.00  1.47           H  
ATOM   1146 1HD1 LEU A  86      -3.928  42.300 -36.837  1.00  1.47           H  
ATOM   1147 2HD1 LEU A  86      -5.423  42.181 -35.899  1.00  1.47           H  
ATOM   1148 3HD1 LEU A  86      -5.459  42.831 -37.542  1.00  1.47           H  
ATOM   1149 1HD2 LEU A  86      -2.948  44.528 -37.296  1.00  1.47           H  
ATOM   1150 2HD2 LEU A  86      -4.469  45.069 -38.039  1.00  1.47           H  
ATOM   1151 3HD2 LEU A  86      -3.739  46.004 -36.709  1.00  1.47           H  
ATOM   1152  N   PRO A  87      -8.179  47.274 -35.668  1.00  1.92           N  
ATOM   1153  CA  PRO A  87      -9.540  47.704 -35.340  1.00  1.92           C  
ATOM   1154  C   PRO A  87     -10.509  46.523 -35.225  1.00  1.92           C  
ATOM   1155  O   PRO A  87     -11.518  46.433 -35.922  1.00  1.92           O  
ATOM   1156  CB  PRO A  87      -9.869  48.620 -36.524  1.00  1.92           C  
ATOM   1157  CG  PRO A  87      -9.098  48.020 -37.684  1.00  1.92           C  
ATOM   1158  CD  PRO A  87      -7.782  47.539 -37.068  1.00  1.92           C  
ATOM   1159  HA  PRO A  87      -9.517  48.275 -34.400  1.00  1.92           H  
ATOM   1160 1HB  PRO A  87     -10.955  48.630 -36.696  1.00  1.92           H  
ATOM   1161 2HB  PRO A  87      -9.570  49.654 -36.298  1.00  1.92           H  
ATOM   1162 1HG  PRO A  87      -9.675  47.197 -38.138  1.00  1.92           H  
ATOM   1163 2HG  PRO A  87      -8.952  48.774 -38.472  1.00  1.92           H  
ATOM   1164 1HD  PRO A  87      -7.463  46.635 -37.585  1.00  1.92           H  
ATOM   1165 2HD  PRO A  87      -7.025  48.337 -37.112  1.00  1.92           H  
ATOM   1166  N   TRP A  88     -10.195  45.642 -34.283  1.00  2.45           N  
ATOM   1167  CA  TRP A  88     -10.914  44.405 -33.990  1.00  2.45           C  
ATOM   1168  C   TRP A  88     -12.374  44.618 -33.597  1.00  2.45           C  
ATOM   1169  O   TRP A  88     -13.195  43.716 -33.739  1.00  2.45           O  
ATOM   1170  CB  TRP A  88     -10.196  43.677 -32.862  1.00  2.45           C  
ATOM   1171  CG  TRP A  88     -10.299  44.405 -31.561  1.00  2.45           C  
ATOM   1172  CD1 TRP A  88      -9.444  45.342 -31.072  1.00  2.45           C  
ATOM   1173  CD2 TRP A  88     -11.325  44.233 -30.552  1.00  2.45           C  
ATOM   1174  NE1 TRP A  88      -9.875  45.780 -29.839  1.00  2.45           N  
ATOM   1175  CE2 TRP A  88     -11.022  45.107 -29.507  1.00  2.45           C  
ATOM   1176  CE3 TRP A  88     -12.458  43.418 -30.456  1.00  2.45           C  
ATOM   1177  CZ2 TRP A  88     -11.811  45.194 -28.374  1.00  2.45           C  
ATOM   1178  CZ3 TRP A  88     -13.248  43.505 -29.323  1.00  2.45           C  
ATOM   1179  CH2 TRP A  88     -12.933  44.369 -28.308  1.00  2.45           C  
ATOM   1180  H   TRP A  88      -9.357  45.844 -33.743  1.00  2.45           H  
ATOM   1181  HA  TRP A  88     -10.888  43.781 -34.884  1.00  2.45           H  
ATOM   1182 1HB  TRP A  88     -10.617  42.681 -32.742  1.00  2.45           H  
ATOM   1183 2HB  TRP A  88      -9.142  43.565 -33.112  1.00  2.45           H  
ATOM   1184  HD1 TRP A  88      -8.554  45.697 -31.579  1.00  2.45           H  
ATOM   1185  HE1 TRP A  88      -9.416  46.478 -29.272  1.00  2.45           H  
ATOM   1186  HE3 TRP A  88     -12.712  42.730 -31.262  1.00  2.45           H  
ATOM   1187  HZ2 TRP A  88     -11.577  45.874 -27.555  1.00  2.45           H  
ATOM   1188  HZ3 TRP A  88     -14.129  42.866 -29.259  1.00  2.45           H  
ATOM   1189  HH2 TRP A  88     -13.577  44.411 -27.429  1.00  2.45           H  
ATOM   1190  N   GLY A  89     -12.686  45.811 -33.075  1.00  2.92           N  
ATOM   1191  CA  GLY A  89     -14.028  46.147 -32.610  1.00  2.92           C  
ATOM   1192  C   GLY A  89     -14.963  46.556 -33.752  1.00  2.92           C  
ATOM   1193  O   GLY A  89     -16.141  46.840 -33.531  1.00  2.92           O  
ATOM   1194  H   GLY A  89     -11.954  46.499 -32.994  1.00  2.92           H  
ATOM   1195 1HA  GLY A  89     -14.448  45.289 -32.087  1.00  2.92           H  
ATOM   1196 2HA  GLY A  89     -13.962  46.955 -31.884  1.00  2.92           H  
ATOM   1197  N   ALA A  90     -14.427  46.616 -34.966  1.00  3.13           N  
ATOM   1198  CA  ALA A  90     -15.194  46.960 -36.146  1.00  3.13           C  
ATOM   1199  C   ALA A  90     -16.160  45.812 -36.418  1.00  3.13           C  
ATOM   1200  O   ALA A  90     -15.954  44.719 -35.893  1.00  3.13           O  
ATOM   1201  CB  ALA A  90     -14.263  47.183 -37.329  1.00  3.13           C  
ATOM   1202  H   ALA A  90     -13.440  46.394 -35.101  1.00  3.13           H  
ATOM   1203  HA  ALA A  90     -15.750  47.868 -35.938  1.00  3.13           H  
ATOM   1204 1HB  ALA A  90     -14.815  47.436 -38.219  1.00  3.13           H  
ATOM   1205 2HB  ALA A  90     -13.572  47.990 -37.095  1.00  3.13           H  
ATOM   1206 3HB  ALA A  90     -13.698  46.269 -37.509  1.00  3.13           H  
ATOM   1207  N   PRO A  91     -17.249  46.010 -37.173  1.00  2.96           N  
ATOM   1208  CA  PRO A  91     -18.125  44.935 -37.575  1.00  2.96           C  
ATOM   1209  C   PRO A  91     -17.209  43.859 -38.158  1.00  2.96           C  
ATOM   1210  O   PRO A  91     -16.207  44.193 -38.798  1.00  2.96           O  
ATOM   1211  CB  PRO A  91     -19.025  45.618 -38.610  1.00  2.96           C  
ATOM   1212  CG  PRO A  91     -19.063  47.073 -38.153  1.00  2.96           C  
ATOM   1213  CD  PRO A  91     -17.666  47.354 -37.626  1.00  2.96           C  
ATOM   1214  HA  PRO A  91     -18.682  44.593 -36.695  1.00  2.96           H  
ATOM   1215 1HB  PRO A  91     -18.608  45.491 -39.619  1.00  2.96           H  
ATOM   1216 2HB  PRO A  91     -20.022  45.154 -38.611  1.00  2.96           H  
ATOM   1217 1HG  PRO A  91     -19.338  47.726 -38.998  1.00  2.96           H  
ATOM   1218 2HG  PRO A  91     -19.839  47.208 -37.385  1.00  2.96           H  
ATOM   1219 1HD  PRO A  91     -17.029  47.727 -38.431  1.00  2.96           H  
ATOM   1220 2HD  PRO A  91     -17.745  48.055 -36.786  1.00  2.96           H  
ATOM   1221  N   PRO A  92     -17.570  42.572 -38.059  1.00  2.50           N  
ATOM   1222  CA  PRO A  92     -16.745  41.421 -38.404  1.00  2.50           C  
ATOM   1223  C   PRO A  92     -16.514  41.168 -39.886  1.00  2.50           C  
ATOM   1224  O   PRO A  92     -16.854  40.114 -40.414  1.00  2.50           O  
ATOM   1225  CB  PRO A  92     -17.550  40.281 -37.779  1.00  2.50           C  
ATOM   1226  CG  PRO A  92     -18.981  40.732 -37.875  1.00  2.50           C  
ATOM   1227  CD  PRO A  92     -18.923  42.224 -37.592  1.00  2.50           C  
ATOM   1228  HA  PRO A  92     -15.779  41.521 -37.888  1.00  2.50           H  
ATOM   1229 1HB  PRO A  92     -17.383  39.357 -38.335  1.00  2.50           H  
ATOM   1230 2HB  PRO A  92     -17.219  40.100 -36.745  1.00  2.50           H  
ATOM   1231 1HG  PRO A  92     -19.384  40.497 -38.870  1.00  2.50           H  
ATOM   1232 2HG  PRO A  92     -19.595  40.173 -37.142  1.00  2.50           H  
ATOM   1233 1HD  PRO A  92     -19.689  42.751 -38.172  1.00  2.50           H  
ATOM   1234 2HD  PRO A  92     -19.019  42.390 -36.509  1.00  2.50           H  
ATOM   1235  N   ALA A  93     -15.924  42.153 -40.555  1.00  1.96           N  
ATOM   1236  CA  ALA A  93     -15.492  42.007 -41.936  1.00  1.96           C  
ATOM   1237  C   ALA A  93     -14.296  41.070 -41.979  1.00  1.96           C  
ATOM   1238  O   ALA A  93     -14.081  40.334 -42.941  1.00  1.96           O  
ATOM   1239  CB  ALA A  93     -15.107  43.354 -42.521  1.00  1.96           C  
ATOM   1240  H   ALA A  93     -15.740  43.017 -40.059  1.00  1.96           H  
ATOM   1241  HA  ALA A  93     -16.303  41.565 -42.513  1.00  1.96           H  
ATOM   1242 1HB  ALA A  93     -14.789  43.216 -43.538  1.00  1.96           H  
ATOM   1243 2HB  ALA A  93     -15.966  44.022 -42.492  1.00  1.96           H  
ATOM   1244 3HB  ALA A  93     -14.294  43.785 -41.941  1.00  1.96           H  
ATOM   1245  N   PHE A  94     -13.467  41.200 -40.935  1.00  1.50           N  
ATOM   1246  CA  PHE A  94     -12.198  40.501 -40.711  1.00  1.50           C  
ATOM   1247  C   PHE A  94     -11.101  40.816 -41.727  1.00  1.50           C  
ATOM   1248  O   PHE A  94      -9.993  40.283 -41.632  1.00  1.50           O  
ATOM   1249  CB  PHE A  94     -12.398  38.991 -40.704  1.00  1.50           C  
ATOM   1250  CG  PHE A  94     -13.390  38.485 -39.711  1.00  1.50           C  
ATOM   1251  CD1 PHE A  94     -14.538  37.844 -40.127  1.00  1.50           C  
ATOM   1252  CD2 PHE A  94     -13.181  38.660 -38.356  1.00  1.50           C  
ATOM   1253  CE1 PHE A  94     -15.442  37.370 -39.208  1.00  1.50           C  
ATOM   1254  CE2 PHE A  94     -14.085  38.198 -37.441  1.00  1.50           C  
ATOM   1255  CZ  PHE A  94     -15.211  37.547 -37.867  1.00  1.50           C  
ATOM   1256  H   PHE A  94     -13.769  41.838 -40.214  1.00  1.50           H  
ATOM   1257  HA  PHE A  94     -11.830  40.795 -39.727  1.00  1.50           H  
ATOM   1258 1HB  PHE A  94     -12.708  38.655 -41.692  1.00  1.50           H  
ATOM   1259 2HB  PHE A  94     -11.442  38.515 -40.497  1.00  1.50           H  
ATOM   1260  HD1 PHE A  94     -14.720  37.711 -41.195  1.00  1.50           H  
ATOM   1261  HD2 PHE A  94     -12.289  39.165 -38.020  1.00  1.50           H  
ATOM   1262  HE1 PHE A  94     -16.344  36.860 -39.550  1.00  1.50           H  
ATOM   1263  HE2 PHE A  94     -13.905  38.342 -36.382  1.00  1.50           H  
ATOM   1264  HZ  PHE A  94     -15.918  37.181 -37.148  1.00  1.50           H  
ATOM   1265  N   ARG A  95     -11.375  41.724 -42.653  1.00  1.16           N  
ATOM   1266  CA  ARG A  95     -10.439  42.041 -43.713  1.00  1.16           C  
ATOM   1267  C   ARG A  95      -9.115  42.611 -43.223  1.00  1.16           C  
ATOM   1268  O   ARG A  95      -8.064  42.253 -43.749  1.00  1.16           O  
ATOM   1269  CB  ARG A  95     -11.100  42.994 -44.699  1.00  1.16           C  
ATOM   1270  CG  ARG A  95     -12.195  42.335 -45.557  1.00  1.16           C  
ATOM   1271  CD  ARG A  95     -12.620  43.192 -46.711  1.00  1.16           C  
ATOM   1272  NE  ARG A  95     -13.313  44.408 -46.293  1.00  1.16           N  
ATOM   1273  CZ  ARG A  95     -14.649  44.505 -46.107  1.00  1.16           C  
ATOM   1274  NH1 ARG A  95     -15.425  43.461 -46.317  1.00  1.16           N  
ATOM   1275  NH2 ARG A  95     -15.180  45.651 -45.716  1.00  1.16           N  
ATOM   1276  H   ARG A  95     -12.288  42.150 -42.660  1.00  1.16           H  
ATOM   1277  HA  ARG A  95     -10.225  41.115 -44.249  1.00  1.16           H  
ATOM   1278 1HB  ARG A  95     -11.555  43.822 -44.159  1.00  1.16           H  
ATOM   1279 2HB  ARG A  95     -10.347  43.409 -45.370  1.00  1.16           H  
ATOM   1280 1HG  ARG A  95     -11.817  41.393 -45.954  1.00  1.16           H  
ATOM   1281 2HG  ARG A  95     -13.067  42.132 -44.934  1.00  1.16           H  
ATOM   1282 1HD  ARG A  95     -11.742  43.483 -47.287  1.00  1.16           H  
ATOM   1283 2HD  ARG A  95     -13.294  42.620 -47.347  1.00  1.16           H  
ATOM   1284  HE  ARG A  95     -12.754  45.233 -46.123  1.00  1.16           H  
ATOM   1285 1HH1 ARG A  95     -15.022  42.583 -46.618  1.00  1.16           H  
ATOM   1286 2HH1 ARG A  95     -16.422  43.536 -46.179  1.00  1.16           H  
ATOM   1287 1HH2 ARG A  95     -14.588  46.454 -45.556  1.00  1.16           H  
ATOM   1288 2HH2 ARG A  95     -16.178  45.724 -45.579  1.00  1.16           H  
ATOM   1289  N   SER A  96      -9.129  43.466 -42.193  1.00  0.95           N  
ATOM   1290  CA  SER A  96      -7.859  44.029 -41.729  1.00  0.95           C  
ATOM   1291  C   SER A  96      -7.025  43.000 -40.964  1.00  0.95           C  
ATOM   1292  O   SER A  96      -5.797  43.089 -40.909  1.00  0.95           O  
ATOM   1293  CB  SER A  96      -8.111  45.225 -40.835  1.00  0.95           C  
ATOM   1294  OG  SER A  96      -8.719  44.826 -39.639  1.00  0.95           O  
ATOM   1295  H   SER A  96     -10.000  43.737 -41.764  1.00  0.95           H  
ATOM   1296  HA  SER A  96      -7.288  44.355 -42.601  1.00  0.95           H  
ATOM   1297 1HB  SER A  96      -7.163  45.717 -40.615  1.00  0.95           H  
ATOM   1298 2HB  SER A  96      -8.745  45.945 -41.350  1.00  0.95           H  
ATOM   1299  HG  SER A  96      -8.190  44.091 -39.313  1.00  0.95           H  
ATOM   1300  N   ILE A  97      -7.691  41.988 -40.416  1.00  0.83           N  
ATOM   1301  CA  ILE A  97      -7.006  40.939 -39.676  1.00  0.83           C  
ATOM   1302  C   ILE A  97      -6.333  40.011 -40.660  1.00  0.83           C  
ATOM   1303  O   ILE A  97      -5.168  39.631 -40.492  1.00  0.83           O  
ATOM   1304  CB  ILE A  97      -7.966  40.169 -38.759  1.00  0.83           C  
ATOM   1305  CG1 ILE A  97      -8.496  41.086 -37.656  1.00  0.83           C  
ATOM   1306  CG2 ILE A  97      -7.287  38.994 -38.167  1.00  0.83           C  
ATOM   1307  CD1 ILE A  97      -9.621  40.476 -36.869  1.00  0.83           C  
ATOM   1308  H   ILE A  97      -8.697  41.943 -40.524  1.00  0.83           H  
ATOM   1309  HA  ILE A  97      -6.235  41.386 -39.061  1.00  0.83           H  
ATOM   1310  HB  ILE A  97      -8.821  39.826 -39.344  1.00  0.83           H  
ATOM   1311 1HG1 ILE A  97      -7.683  41.324 -36.970  1.00  0.83           H  
ATOM   1312 2HG1 ILE A  97      -8.852  42.013 -38.106  1.00  0.83           H  
ATOM   1313 1HG2 ILE A  97      -7.987  38.448 -37.541  1.00  0.83           H  
ATOM   1314 2HG2 ILE A  97      -6.960  38.379 -38.958  1.00  0.83           H  
ATOM   1315 3HG2 ILE A  97      -6.435  39.319 -37.571  1.00  0.83           H  
ATOM   1316 1HD1 ILE A  97      -9.954  41.178 -36.102  1.00  0.83           H  
ATOM   1317 2HD1 ILE A  97     -10.437  40.258 -37.541  1.00  0.83           H  
ATOM   1318 3HD1 ILE A  97      -9.280  39.556 -36.395  1.00  0.83           H  
ATOM   1319  N   VAL A  98      -7.072  39.660 -41.703  1.00  0.77           N  
ATOM   1320  CA  VAL A  98      -6.546  38.784 -42.719  1.00  0.77           C  
ATOM   1321  C   VAL A  98      -5.423  39.466 -43.499  1.00  0.77           C  
ATOM   1322  O   VAL A  98      -4.375  38.859 -43.733  1.00  0.77           O  
ATOM   1323  CB  VAL A  98      -7.658  38.332 -43.656  1.00  0.77           C  
ATOM   1324  CG1 VAL A  98      -7.081  37.577 -44.728  1.00  0.77           C  
ATOM   1325  CG2 VAL A  98      -8.644  37.461 -42.907  1.00  0.77           C  
ATOM   1326  H   VAL A  98      -8.033  39.997 -41.778  1.00  0.77           H  
ATOM   1327  HA  VAL A  98      -6.137  37.909 -42.236  1.00  0.77           H  
ATOM   1328  HB  VAL A  98      -8.169  39.204 -44.069  1.00  0.77           H  
ATOM   1329 1HG1 VAL A  98      -7.877  37.243 -45.385  1.00  0.77           H  
ATOM   1330 2HG1 VAL A  98      -6.366  38.185 -45.284  1.00  0.77           H  
ATOM   1331 3HG1 VAL A  98      -6.582  36.728 -44.277  1.00  0.77           H  
ATOM   1332 1HG2 VAL A  98      -9.407  37.148 -43.592  1.00  0.77           H  
ATOM   1333 2HG2 VAL A  98      -8.142  36.593 -42.516  1.00  0.77           H  
ATOM   1334 3HG2 VAL A  98      -9.089  38.017 -42.089  1.00  0.77           H  
ATOM   1335  N   GLU A  99      -5.621  40.734 -43.891  1.00  0.75           N  
ATOM   1336  CA  GLU A  99      -4.573  41.458 -44.604  1.00  0.75           C  
ATOM   1337  C   GLU A  99      -3.312  41.510 -43.755  1.00  0.75           C  
ATOM   1338  O   GLU A  99      -2.213  41.219 -44.238  1.00  0.75           O  
ATOM   1339  CB  GLU A  99      -5.030  42.883 -44.946  1.00  0.75           C  
ATOM   1340  CG  GLU A  99      -3.999  43.711 -45.696  1.00  0.75           C  
ATOM   1341  CD  GLU A  99      -4.483  45.101 -46.075  1.00  0.75           C  
ATOM   1342  OE1 GLU A  99      -5.624  45.413 -45.840  1.00  0.75           O  
ATOM   1343  OE2 GLU A  99      -3.681  45.861 -46.584  1.00  0.75           O  
ATOM   1344  H   GLU A  99      -6.504  41.205 -43.702  1.00  0.75           H  
ATOM   1345  HA  GLU A  99      -4.347  40.926 -45.529  1.00  0.75           H  
ATOM   1346 1HB  GLU A  99      -5.936  42.839 -45.550  1.00  0.75           H  
ATOM   1347 2HB  GLU A  99      -5.281  43.411 -44.024  1.00  0.75           H  
ATOM   1348 1HG  GLU A  99      -3.124  43.808 -45.055  1.00  0.75           H  
ATOM   1349 2HG  GLU A  99      -3.701  43.174 -46.595  1.00  0.75           H  
ATOM   1350  N   TRP A 100      -3.470  41.839 -42.467  1.00  0.75           N  
ATOM   1351  CA  TRP A 100      -2.340  41.883 -41.561  1.00  0.75           C  
ATOM   1352  C   TRP A 100      -1.594  40.561 -41.571  1.00  0.75           C  
ATOM   1353  O   TRP A 100      -0.371  40.520 -41.745  1.00  0.75           O  
ATOM   1354  CB  TRP A 100      -2.786  42.160 -40.128  1.00  0.75           C  
ATOM   1355  CG  TRP A 100      -1.651  42.172 -39.225  1.00  0.75           C  
ATOM   1356  CD1 TRP A 100      -1.140  41.118 -38.546  1.00  0.75           C  
ATOM   1357  CD2 TRP A 100      -0.838  43.301 -38.894  1.00  0.75           C  
ATOM   1358  NE1 TRP A 100      -0.059  41.512 -37.830  1.00  0.75           N  
ATOM   1359  CE2 TRP A 100       0.142  42.851 -38.031  1.00  0.75           C  
ATOM   1360  CE3 TRP A 100      -0.860  44.645 -39.268  1.00  0.75           C  
ATOM   1361  CZ2 TRP A 100       1.113  43.693 -37.526  1.00  0.75           C  
ATOM   1362  CZ3 TRP A 100       0.103  45.495 -38.756  1.00  0.75           C  
ATOM   1363  CH2 TRP A 100       1.068  45.027 -37.906  1.00  0.75           C  
ATOM   1364  H   TRP A 100      -4.388  42.088 -42.098  1.00  0.75           H  
ATOM   1365  HA  TRP A 100      -1.662  42.670 -41.887  1.00  0.75           H  
ATOM   1366 1HB  TRP A 100      -3.290  43.125 -40.074  1.00  0.75           H  
ATOM   1367 2HB  TRP A 100      -3.489  41.404 -39.796  1.00  0.75           H  
ATOM   1368  HD1 TRP A 100      -1.528  40.102 -38.584  1.00  0.75           H  
ATOM   1369  HE1 TRP A 100       0.516  40.911 -37.258  1.00  0.75           H  
ATOM   1370  HE3 TRP A 100      -1.627  45.016 -39.949  1.00  0.75           H  
ATOM   1371  HZ2 TRP A 100       1.892  43.336 -36.852  1.00  0.75           H  
ATOM   1372  HZ3 TRP A 100       0.077  46.543 -39.052  1.00  0.75           H  
ATOM   1373  HH2 TRP A 100       1.817  45.719 -37.523  1.00  0.75           H  
ATOM   1374  N   ALA A 101      -2.340  39.478 -41.368  1.00  0.75           N  
ATOM   1375  CA  ALA A 101      -1.764  38.157 -41.303  1.00  0.75           C  
ATOM   1376  C   ALA A 101      -1.013  37.794 -42.574  1.00  0.75           C  
ATOM   1377  O   ALA A 101       0.054  37.172 -42.519  1.00  0.75           O  
ATOM   1378  CB  ALA A 101      -2.865  37.171 -41.077  1.00  0.75           C  
ATOM   1379  H   ALA A 101      -3.347  39.578 -41.232  1.00  0.75           H  
ATOM   1380  HA  ALA A 101      -1.066  38.140 -40.471  1.00  0.75           H  
ATOM   1381 1HB  ALA A 101      -2.476  36.173 -40.997  1.00  0.75           H  
ATOM   1382 2HB  ALA A 101      -3.402  37.429 -40.178  1.00  0.75           H  
ATOM   1383 3HB  ALA A 101      -3.515  37.256 -41.932  1.00  0.75           H  
ATOM   1384  N   GLN A 102      -1.533  38.183 -43.742  1.00  0.76           N  
ATOM   1385  CA  GLN A 102      -0.777  37.868 -44.942  1.00  0.76           C  
ATOM   1386  C   GLN A 102       0.522  38.671 -44.985  1.00  0.76           C  
ATOM   1387  O   GLN A 102       1.580  38.125 -45.296  1.00  0.76           O  
ATOM   1388  CB  GLN A 102      -1.567  38.127 -46.230  1.00  0.76           C  
ATOM   1389  CG  GLN A 102      -2.734  37.176 -46.529  1.00  0.76           C  
ATOM   1390  CD  GLN A 102      -3.341  37.540 -47.874  1.00  0.76           C  
ATOM   1391  OE1 GLN A 102      -3.565  38.723 -48.147  1.00  0.76           O  
ATOM   1392  NE2 GLN A 102      -3.577  36.556 -48.746  1.00  0.76           N  
ATOM   1393  H   GLN A 102      -2.431  38.670 -43.786  1.00  0.76           H  
ATOM   1394  HA  GLN A 102      -0.514  36.813 -44.916  1.00  0.76           H  
ATOM   1395 1HB  GLN A 102      -1.981  39.139 -46.182  1.00  0.76           H  
ATOM   1396 2HB  GLN A 102      -0.887  38.097 -47.078  1.00  0.76           H  
ATOM   1397 1HG  GLN A 102      -2.375  36.148 -46.574  1.00  0.76           H  
ATOM   1398 2HG  GLN A 102      -3.499  37.283 -45.755  1.00  0.76           H  
ATOM   1399 1HE2 GLN A 102      -3.959  36.776 -49.643  1.00  0.76           H  
ATOM   1400 2HE2 GLN A 102      -3.422  35.560 -48.517  1.00  0.76           H  
ATOM   1401  N   LYS A 103       0.468  39.952 -44.605  1.00  0.76           N  
ATOM   1402  CA  LYS A 103       1.657  40.807 -44.646  1.00  0.76           C  
ATOM   1403  C   LYS A 103       2.760  40.329 -43.706  1.00  0.76           C  
ATOM   1404  O   LYS A 103       3.945  40.425 -44.031  1.00  0.76           O  
ATOM   1405  CB  LYS A 103       1.291  42.265 -44.363  1.00  0.76           C  
ATOM   1406  CG  LYS A 103       0.533  42.940 -45.505  1.00  0.76           C  
ATOM   1407  CD  LYS A 103       0.201  44.388 -45.189  1.00  0.76           C  
ATOM   1408  CE  LYS A 103      -0.498  45.055 -46.368  1.00  0.76           C  
ATOM   1409  NZ  LYS A 103      -0.873  46.467 -46.073  1.00  0.76           N  
ATOM   1410  H   LYS A 103      -0.430  40.355 -44.325  1.00  0.76           H  
ATOM   1411  HA  LYS A 103       2.059  40.766 -45.657  1.00  0.76           H  
ATOM   1412 1HB  LYS A 103       0.659  42.308 -43.470  1.00  0.76           H  
ATOM   1413 2HB  LYS A 103       2.193  42.837 -44.154  1.00  0.76           H  
ATOM   1414 1HG  LYS A 103       1.131  42.899 -46.414  1.00  0.76           H  
ATOM   1415 2HG  LYS A 103      -0.399  42.400 -45.681  1.00  0.76           H  
ATOM   1416 1HD  LYS A 103      -0.461  44.421 -44.321  1.00  0.76           H  
ATOM   1417 2HD  LYS A 103       1.112  44.935 -44.956  1.00  0.76           H  
ATOM   1418 1HE  LYS A 103       0.165  45.041 -47.231  1.00  0.76           H  
ATOM   1419 2HE  LYS A 103      -1.392  44.497 -46.609  1.00  0.76           H  
ATOM   1420 1HZ  LYS A 103      -1.340  46.867 -46.882  1.00  0.76           H  
ATOM   1421 2HZ  LYS A 103      -1.500  46.495 -45.276  1.00  0.76           H  
ATOM   1422 3HZ  LYS A 103      -0.046  47.001 -45.864  1.00  0.76           H  
ATOM   1423  N   GLU A 104       2.364  39.766 -42.569  1.00  0.76           N  
ATOM   1424  CA  GLU A 104       3.303  39.237 -41.586  1.00  0.76           C  
ATOM   1425  C   GLU A 104       3.657  37.772 -41.826  1.00  0.76           C  
ATOM   1426  O   GLU A 104       4.345  37.162 -41.007  1.00  0.76           O  
ATOM   1427  CB  GLU A 104       2.782  39.416 -40.163  1.00  0.76           C  
ATOM   1428  CG  GLU A 104       2.667  40.854 -39.707  1.00  0.76           C  
ATOM   1429  CD  GLU A 104       3.992  41.580 -39.632  1.00  0.76           C  
ATOM   1430  OE1 GLU A 104       4.911  41.034 -39.057  1.00  0.76           O  
ATOM   1431  OE2 GLU A 104       4.088  42.680 -40.128  1.00  0.76           O  
ATOM   1432  H   GLU A 104       1.363  39.746 -42.359  1.00  0.76           H  
ATOM   1433  HA  GLU A 104       4.225  39.811 -41.668  1.00  0.76           H  
ATOM   1434 1HB  GLU A 104       1.784  38.975 -40.092  1.00  0.76           H  
ATOM   1435 2HB  GLU A 104       3.426  38.884 -39.466  1.00  0.76           H  
ATOM   1436 1HG  GLU A 104       1.973  41.397 -40.353  1.00  0.76           H  
ATOM   1437 2HG  GLU A 104       2.267  40.828 -38.715  1.00  0.76           H  
ATOM   1438  N   ASN A 105       3.182  37.200 -42.935  1.00  0.74           N  
ATOM   1439  CA  ASN A 105       3.433  35.810 -43.279  1.00  0.74           C  
ATOM   1440  C   ASN A 105       3.005  34.814 -42.206  1.00  0.74           C  
ATOM   1441  O   ASN A 105       3.734  33.870 -41.914  1.00  0.74           O  
ATOM   1442  CB  ASN A 105       4.901  35.601 -43.613  1.00  0.74           C  
ATOM   1443  CG  ASN A 105       5.339  36.377 -44.832  1.00  0.74           C  
ATOM   1444  OD1 ASN A 105       4.676  36.361 -45.877  1.00  0.74           O  
ATOM   1445  ND2 ASN A 105       6.453  37.059 -44.714  1.00  0.74           N  
ATOM   1446  H   ASN A 105       2.627  37.743 -43.594  1.00  0.74           H  
ATOM   1447  HA  ASN A 105       2.845  35.584 -44.171  1.00  0.74           H  
ATOM   1448 1HB  ASN A 105       5.527  35.885 -42.772  1.00  0.74           H  
ATOM   1449 2HB  ASN A 105       5.074  34.541 -43.796  1.00  0.74           H  
ATOM   1450 1HD2 ASN A 105       6.794  37.596 -45.486  1.00  0.74           H  
ATOM   1451 2HD2 ASN A 105       6.958  37.046 -43.851  1.00  0.74           H  
ATOM   1452  N   ILE A 106       1.823  35.011 -41.623  1.00  0.72           N  
ATOM   1453  CA  ILE A 106       1.329  34.080 -40.613  1.00  0.72           C  
ATOM   1454  C   ILE A 106       1.092  32.706 -41.220  1.00  0.72           C  
ATOM   1455  O   ILE A 106       0.508  32.582 -42.300  1.00  0.72           O  
ATOM   1456  CB  ILE A 106       0.044  34.605 -39.967  1.00  0.72           C  
ATOM   1457  CG1 ILE A 106       0.324  35.917 -39.225  1.00  0.72           C  
ATOM   1458  CG2 ILE A 106      -0.591  33.583 -39.054  1.00  0.72           C  
ATOM   1459  CD1 ILE A 106       1.305  35.782 -38.101  1.00  0.72           C  
ATOM   1460  H   ILE A 106       1.252  35.814 -41.894  1.00  0.72           H  
ATOM   1461  HA  ILE A 106       2.085  33.978 -39.835  1.00  0.72           H  
ATOM   1462  HB  ILE A 106      -0.655  34.838 -40.758  1.00  0.72           H  
ATOM   1463 1HG1 ILE A 106       0.727  36.639 -39.937  1.00  0.72           H  
ATOM   1464 2HG1 ILE A 106      -0.611  36.303 -38.823  1.00  0.72           H  
ATOM   1465 1HG2 ILE A 106      -1.497  33.993 -38.652  1.00  0.72           H  
ATOM   1466 2HG2 ILE A 106      -0.826  32.686 -39.617  1.00  0.72           H  
ATOM   1467 3HG2 ILE A 106       0.087  33.333 -38.239  1.00  0.72           H  
ATOM   1468 1HD1 ILE A 106       1.459  36.751 -37.637  1.00  0.72           H  
ATOM   1469 2HD1 ILE A 106       0.928  35.074 -37.356  1.00  0.72           H  
ATOM   1470 3HD1 ILE A 106       2.244  35.423 -38.504  1.00  0.72           H  
ATOM   1471  N   ASP A 107       1.592  31.682 -40.528  1.00  0.70           N  
ATOM   1472  CA  ASP A 107       1.501  30.298 -40.960  1.00  0.70           C  
ATOM   1473  C   ASP A 107       0.280  29.610 -40.379  1.00  0.70           C  
ATOM   1474  O   ASP A 107      -0.305  28.726 -40.997  1.00  0.70           O  
ATOM   1475  CB  ASP A 107       2.719  29.551 -40.461  1.00  0.70           C  
ATOM   1476  CG  ASP A 107       4.024  30.041 -41.008  1.00  0.70           C  
ATOM   1477  OD1 ASP A 107       4.247  29.961 -42.201  1.00  0.70           O  
ATOM   1478  OD2 ASP A 107       4.831  30.495 -40.219  1.00  0.70           O  
ATOM   1479  H   ASP A 107       2.038  31.867 -39.634  1.00  0.70           H  
ATOM   1480  HA  ASP A 107       1.445  30.269 -42.048  1.00  0.70           H  
ATOM   1481 1HB  ASP A 107       2.739  29.659 -39.378  1.00  0.70           H  
ATOM   1482 2HB  ASP A 107       2.608  28.492 -40.686  1.00  0.70           H  
ATOM   1483  N   LEU A 108      -0.075  30.003 -39.165  1.00  0.70           N  
ATOM   1484  CA  LEU A 108      -1.193  29.396 -38.463  1.00  0.70           C  
ATOM   1485  C   LEU A 108      -2.021  30.402 -37.693  1.00  0.70           C  
ATOM   1486  O   LEU A 108      -1.484  31.202 -36.927  1.00  0.70           O  
ATOM   1487  CB  LEU A 108      -0.690  28.324 -37.491  1.00  0.70           C  
ATOM   1488  CG  LEU A 108      -1.763  27.693 -36.574  1.00  0.70           C  
ATOM   1489  CD1 LEU A 108      -2.739  26.876 -37.412  1.00  0.70           C  
ATOM   1490  CD2 LEU A 108      -1.087  26.842 -35.503  1.00  0.70           C  
ATOM   1491  H   LEU A 108       0.479  30.722 -38.702  1.00  0.70           H  
ATOM   1492  HA  LEU A 108      -1.839  28.921 -39.200  1.00  0.70           H  
ATOM   1493 1HB  LEU A 108      -0.243  27.526 -38.074  1.00  0.70           H  
ATOM   1494 2HB  LEU A 108       0.074  28.758 -36.877  1.00  0.70           H  
ATOM   1495  HG  LEU A 108      -2.330  28.484 -36.084  1.00  0.70           H  
ATOM   1496 1HD1 LEU A 108      -3.492  26.462 -36.763  1.00  0.70           H  
ATOM   1497 2HD1 LEU A 108      -3.217  27.513 -38.152  1.00  0.70           H  
ATOM   1498 3HD1 LEU A 108      -2.214  26.075 -37.917  1.00  0.70           H  
ATOM   1499 1HD2 LEU A 108      -1.849  26.428 -34.864  1.00  0.70           H  
ATOM   1500 2HD2 LEU A 108      -0.523  26.040 -35.961  1.00  0.70           H  
ATOM   1501 3HD2 LEU A 108      -0.419  27.459 -34.912  1.00  0.70           H  
ATOM   1502  N   VAL A 109      -3.325  30.334 -37.875  1.00  0.72           N  
ATOM   1503  CA  VAL A 109      -4.222  31.178 -37.113  1.00  0.72           C  
ATOM   1504  C   VAL A 109      -5.064  30.335 -36.178  1.00  0.72           C  
ATOM   1505  O   VAL A 109      -5.569  29.278 -36.566  1.00  0.72           O  
ATOM   1506  CB  VAL A 109      -5.156  31.958 -38.035  1.00  0.72           C  
ATOM   1507  CG1 VAL A 109      -6.118  32.847 -37.223  1.00  0.72           C  
ATOM   1508  CG2 VAL A 109      -4.346  32.737 -38.977  1.00  0.72           C  
ATOM   1509  H   VAL A 109      -3.695  29.690 -38.579  1.00  0.72           H  
ATOM   1510  HA  VAL A 109      -3.636  31.880 -36.524  1.00  0.72           H  
ATOM   1511  HB  VAL A 109      -5.757  31.261 -38.586  1.00  0.72           H  
ATOM   1512 1HG1 VAL A 109      -6.775  33.374 -37.895  1.00  0.72           H  
ATOM   1513 2HG1 VAL A 109      -6.714  32.242 -36.555  1.00  0.72           H  
ATOM   1514 3HG1 VAL A 109      -5.541  33.569 -36.639  1.00  0.72           H  
ATOM   1515 1HG2 VAL A 109      -4.986  33.254 -39.646  1.00  0.72           H  
ATOM   1516 2HG2 VAL A 109      -3.746  33.433 -38.449  1.00  0.72           H  
ATOM   1517 3HG2 VAL A 109      -3.719  32.060 -39.519  1.00  0.72           H  
ATOM   1518  N   VAL A 110      -5.164  30.778 -34.939  1.00  0.77           N  
ATOM   1519  CA  VAL A 110      -6.021  30.140 -33.964  1.00  0.77           C  
ATOM   1520  C   VAL A 110      -7.032  31.195 -33.501  1.00  0.77           C  
ATOM   1521  O   VAL A 110      -6.664  32.074 -32.720  1.00  0.77           O  
ATOM   1522  CB  VAL A 110      -5.247  29.662 -32.729  1.00  0.77           C  
ATOM   1523  CG1 VAL A 110      -6.228  28.985 -31.817  1.00  0.77           C  
ATOM   1524  CG2 VAL A 110      -4.081  28.747 -33.127  1.00  0.77           C  
ATOM   1525  H   VAL A 110      -4.668  31.629 -34.692  1.00  0.77           H  
ATOM   1526  HA  VAL A 110      -6.511  29.275 -34.404  1.00  0.77           H  
ATOM   1527  HB  VAL A 110      -4.872  30.503 -32.206  1.00  0.77           H  
ATOM   1528 1HG1 VAL A 110      -5.739  28.642 -30.932  1.00  0.77           H  
ATOM   1529 2HG1 VAL A 110      -7.015  29.694 -31.552  1.00  0.77           H  
ATOM   1530 3HG1 VAL A 110      -6.671  28.146 -32.327  1.00  0.77           H  
ATOM   1531 1HG2 VAL A 110      -3.559  28.434 -32.228  1.00  0.77           H  
ATOM   1532 2HG2 VAL A 110      -4.449  27.884 -33.650  1.00  0.77           H  
ATOM   1533 3HG2 VAL A 110      -3.392  29.293 -33.774  1.00  0.77           H  
ATOM   1534  N   PRO A 111      -8.281  31.184 -33.971  1.00  0.85           N  
ATOM   1535  CA  PRO A 111      -9.296  32.111 -33.569  1.00  0.85           C  
ATOM   1536  C   PRO A 111      -9.479  31.997 -32.057  1.00  0.85           C  
ATOM   1537  O   PRO A 111      -9.351  30.896 -31.500  1.00  0.85           O  
ATOM   1538  CB  PRO A 111     -10.511  31.668 -34.387  1.00  0.85           C  
ATOM   1539  CG  PRO A 111      -9.902  30.955 -35.573  1.00  0.85           C  
ATOM   1540  CD  PRO A 111      -8.709  30.260 -34.992  1.00  0.85           C  
ATOM   1541  HA  PRO A 111      -8.978  33.110 -33.862  1.00  0.85           H  
ATOM   1542 1HB  PRO A 111     -11.150  31.014 -33.771  1.00  0.85           H  
ATOM   1543 2HB  PRO A 111     -11.122  32.537 -34.658  1.00  0.85           H  
ATOM   1544 1HG  PRO A 111     -10.611  30.252 -36.031  1.00  0.85           H  
ATOM   1545 2HG  PRO A 111      -9.622  31.675 -36.356  1.00  0.85           H  
ATOM   1546 1HD  PRO A 111      -9.046  29.356 -34.517  1.00  0.85           H  
ATOM   1547 2HD  PRO A 111      -7.961  30.097 -35.753  1.00  0.85           H  
ATOM   1548  N   GLY A 112      -9.788  33.121 -31.428  1.00  0.94           N  
ATOM   1549  CA  GLY A 112     -10.030  33.263 -30.009  1.00  0.94           C  
ATOM   1550  C   GLY A 112     -11.474  32.895 -29.693  1.00  0.94           C  
ATOM   1551  O   GLY A 112     -11.920  31.806 -30.060  1.00  0.94           O  
ATOM   1552  H   GLY A 112      -9.856  33.996 -31.943  1.00  0.94           H  
ATOM   1553 1HA  GLY A 112      -9.362  32.600 -29.479  1.00  0.94           H  
ATOM   1554 2HA  GLY A 112      -9.767  34.255 -29.701  1.00  0.94           H  
ATOM   1555  N   PRO A 113     -12.195  33.731 -28.936  1.00  1.03           N  
ATOM   1556  CA  PRO A 113     -13.560  33.529 -28.525  1.00  1.03           C  
ATOM   1557  C   PRO A 113     -14.431  33.074 -29.681  1.00  1.03           C  
ATOM   1558  O   PRO A 113     -14.181  33.366 -30.860  1.00  1.03           O  
ATOM   1559  CB  PRO A 113     -13.957  34.913 -28.012  1.00  1.03           C  
ATOM   1560  CG  PRO A 113     -12.664  35.510 -27.516  1.00  1.03           C  
ATOM   1561  CD  PRO A 113     -11.613  35.002 -28.457  1.00  1.03           C  
ATOM   1562  HA  PRO A 113     -13.598  32.810 -27.708  1.00  1.03           H  
ATOM   1563 1HB  PRO A 113     -14.416  35.498 -28.816  1.00  1.03           H  
ATOM   1564 2HB  PRO A 113     -14.715  34.806 -27.219  1.00  1.03           H  
ATOM   1565 1HG  PRO A 113     -12.731  36.611 -27.512  1.00  1.03           H  
ATOM   1566 2HG  PRO A 113     -12.477  35.202 -26.475  1.00  1.03           H  
ATOM   1567 1HD  PRO A 113     -11.452  35.710 -29.292  1.00  1.03           H  
ATOM   1568 2HD  PRO A 113     -10.704  34.814 -27.856  1.00  1.03           H  
ATOM   1569  N   GLU A 114     -15.450  32.332 -29.323  1.00  1.09           N  
ATOM   1570  CA  GLU A 114     -16.355  31.763 -30.282  1.00  1.09           C  
ATOM   1571  C   GLU A 114     -17.077  32.796 -31.138  1.00  1.09           C  
ATOM   1572  O   GLU A 114     -17.439  32.479 -32.255  1.00  1.09           O  
ATOM   1573  CB  GLU A 114     -17.320  30.857 -29.527  1.00  1.09           C  
ATOM   1574  CG  GLU A 114     -18.090  31.523 -28.435  1.00  1.09           C  
ATOM   1575  CD  GLU A 114     -17.307  31.624 -27.147  1.00  1.09           C  
ATOM   1576  OE1 GLU A 114     -16.099  31.647 -27.215  1.00  1.09           O  
ATOM   1577  OE2 GLU A 114     -17.907  31.688 -26.100  1.00  1.09           O  
ATOM   1578  H   GLU A 114     -15.601  32.137 -28.345  1.00  1.09           H  
ATOM   1579  HA  GLU A 114     -15.768  31.135 -30.954  1.00  1.09           H  
ATOM   1580 1HB  GLU A 114     -18.029  30.404 -30.225  1.00  1.09           H  
ATOM   1581 2HB  GLU A 114     -16.768  30.061 -29.054  1.00  1.09           H  
ATOM   1582 1HG  GLU A 114     -18.424  32.501 -28.740  1.00  1.09           H  
ATOM   1583 2HG  GLU A 114     -18.954  30.902 -28.251  1.00  1.09           H  
ATOM   1584  N   GLN A 115     -17.229  34.037 -30.669  1.00  1.11           N  
ATOM   1585  CA  GLN A 115     -17.910  35.045 -31.481  1.00  1.11           C  
ATOM   1586  C   GLN A 115     -17.298  35.165 -32.903  1.00  1.11           C  
ATOM   1587  O   GLN A 115     -17.991  34.829 -33.864  1.00  1.11           O  
ATOM   1588  CB  GLN A 115     -17.979  36.387 -30.722  1.00  1.11           C  
ATOM   1589  CG  GLN A 115     -18.714  37.512 -31.441  1.00  1.11           C  
ATOM   1590  CD  GLN A 115     -20.227  37.300 -31.514  1.00  1.11           C  
ATOM   1591  OE1 GLN A 115     -20.877  37.121 -30.474  1.00  1.11           O  
ATOM   1592  NE2 GLN A 115     -20.794  37.338 -32.712  1.00  1.11           N  
ATOM   1593  H   GLN A 115     -16.892  34.256 -29.742  1.00  1.11           H  
ATOM   1594  HA  GLN A 115     -18.935  34.722 -31.627  1.00  1.11           H  
ATOM   1595 1HB  GLN A 115     -18.557  36.211 -29.816  1.00  1.11           H  
ATOM   1596 2HB  GLN A 115     -17.028  36.732 -30.381  1.00  1.11           H  
ATOM   1597 1HG  GLN A 115     -18.522  38.449 -30.926  1.00  1.11           H  
ATOM   1598 2HG  GLN A 115     -18.340  37.567 -32.470  1.00  1.11           H  
ATOM   1599 1HE2 GLN A 115     -21.775  37.212 -32.817  1.00  1.11           H  
ATOM   1600 2HE2 GLN A 115     -20.224  37.496 -33.560  1.00  1.11           H  
ATOM   1601  N   PRO A 116     -16.015  35.579 -33.106  1.00  1.10           N  
ATOM   1602  CA  PRO A 116     -15.404  35.650 -34.420  1.00  1.10           C  
ATOM   1603  C   PRO A 116     -15.322  34.298 -35.112  1.00  1.10           C  
ATOM   1604  O   PRO A 116     -15.324  34.232 -36.348  1.00  1.10           O  
ATOM   1605  CB  PRO A 116     -14.001  36.209 -34.120  1.00  1.10           C  
ATOM   1606  CG  PRO A 116     -13.770  35.928 -32.667  1.00  1.10           C  
ATOM   1607  CD  PRO A 116     -15.138  36.070 -32.037  1.00  1.10           C  
ATOM   1608  HA  PRO A 116     -15.976  36.361 -35.025  1.00  1.10           H  
ATOM   1609 1HB  PRO A 116     -13.261  35.726 -34.773  1.00  1.10           H  
ATOM   1610 2HB  PRO A 116     -13.972  37.279 -34.340  1.00  1.10           H  
ATOM   1611 1HG  PRO A 116     -13.342  34.923 -32.542  1.00  1.10           H  
ATOM   1612 2HG  PRO A 116     -13.036  36.630 -32.246  1.00  1.10           H  
ATOM   1613 1HD  PRO A 116     -15.188  35.491 -31.145  1.00  1.10           H  
ATOM   1614 2HD  PRO A 116     -15.332  37.132 -31.851  1.00  1.10           H  
ATOM   1615  N   LEU A 117     -15.318  33.192 -34.355  1.00  1.06           N  
ATOM   1616  CA  LEU A 117     -15.277  31.918 -35.064  1.00  1.06           C  
ATOM   1617  C   LEU A 117     -16.632  31.659 -35.739  1.00  1.06           C  
ATOM   1618  O   LEU A 117     -16.706  31.338 -36.928  1.00  1.06           O  
ATOM   1619  CB  LEU A 117     -14.961  30.762 -34.139  1.00  1.06           C  
ATOM   1620  CG  LEU A 117     -14.816  29.473 -34.870  1.00  1.06           C  
ATOM   1621  CD1 LEU A 117     -13.671  29.594 -35.839  1.00  1.06           C  
ATOM   1622  CD2 LEU A 117     -14.604  28.376 -33.915  1.00  1.06           C  
ATOM   1623  H   LEU A 117     -15.283  33.226 -33.327  1.00  1.06           H  
ATOM   1624  HA  LEU A 117     -14.511  31.965 -35.830  1.00  1.06           H  
ATOM   1625 1HB  LEU A 117     -14.037  30.973 -33.596  1.00  1.06           H  
ATOM   1626 2HB  LEU A 117     -15.774  30.655 -33.420  1.00  1.06           H  
ATOM   1627  HG  LEU A 117     -15.705  29.291 -35.451  1.00  1.06           H  
ATOM   1628 1HD1 LEU A 117     -13.556  28.676 -36.400  1.00  1.06           H  
ATOM   1629 2HD1 LEU A 117     -13.867  30.413 -36.526  1.00  1.06           H  
ATOM   1630 3HD1 LEU A 117     -12.766  29.790 -35.289  1.00  1.06           H  
ATOM   1631 1HD2 LEU A 117     -14.519  27.461 -34.478  1.00  1.06           H  
ATOM   1632 2HD2 LEU A 117     -13.698  28.550 -33.336  1.00  1.06           H  
ATOM   1633 3HD2 LEU A 117     -15.453  28.318 -33.260  1.00  1.06           H  
ATOM   1634  N   VAL A 118     -17.705  31.883 -34.979  1.00  1.01           N  
ATOM   1635  CA  VAL A 118     -19.089  31.701 -35.412  1.00  1.01           C  
ATOM   1636  C   VAL A 118     -19.385  32.610 -36.590  1.00  1.01           C  
ATOM   1637  O   VAL A 118     -20.062  32.212 -37.541  1.00  1.01           O  
ATOM   1638  CB  VAL A 118     -20.078  31.994 -34.251  1.00  1.01           C  
ATOM   1639  CG1 VAL A 118     -21.475  32.045 -34.767  1.00  1.01           C  
ATOM   1640  CG2 VAL A 118     -20.013  30.876 -33.207  1.00  1.01           C  
ATOM   1641  H   VAL A 118     -17.551  32.177 -34.020  1.00  1.01           H  
ATOM   1642  HA  VAL A 118     -19.226  30.669 -35.725  1.00  1.01           H  
ATOM   1643  HB  VAL A 118     -19.825  32.958 -33.798  1.00  1.01           H  
ATOM   1644 1HG1 VAL A 118     -22.159  32.249 -33.947  1.00  1.01           H  
ATOM   1645 2HG1 VAL A 118     -21.557  32.836 -35.517  1.00  1.01           H  
ATOM   1646 3HG1 VAL A 118     -21.715  31.085 -35.214  1.00  1.01           H  
ATOM   1647 1HG2 VAL A 118     -20.707  31.087 -32.400  1.00  1.01           H  
ATOM   1648 2HG2 VAL A 118     -20.285  29.946 -33.679  1.00  1.01           H  
ATOM   1649 3HG2 VAL A 118     -19.017  30.790 -32.805  1.00  1.01           H  
ATOM   1650  N   ASP A 119     -18.837  33.822 -36.537  1.00  0.97           N  
ATOM   1651  CA  ASP A 119     -19.019  34.825 -37.574  1.00  0.97           C  
ATOM   1652  C   ASP A 119     -18.213  34.565 -38.862  1.00  0.97           C  
ATOM   1653  O   ASP A 119     -18.397  35.287 -39.843  1.00  0.97           O  
ATOM   1654  CB  ASP A 119     -18.674  36.205 -37.023  1.00  0.97           C  
ATOM   1655  CG  ASP A 119     -19.703  36.720 -36.014  1.00  0.97           C  
ATOM   1656  OD1 ASP A 119     -20.837  36.304 -36.073  1.00  0.97           O  
ATOM   1657  OD2 ASP A 119     -19.353  37.531 -35.180  1.00  0.97           O  
ATOM   1658  H   ASP A 119     -18.305  34.076 -35.703  1.00  0.97           H  
ATOM   1659  HA  ASP A 119     -20.074  34.829 -37.843  1.00  0.97           H  
ATOM   1660 1HB  ASP A 119     -17.729  36.137 -36.520  1.00  0.97           H  
ATOM   1661 2HB  ASP A 119     -18.574  36.920 -37.841  1.00  0.97           H  
ATOM   1662  N   GLY A 120     -17.326  33.557 -38.885  1.00  0.94           N  
ATOM   1663  CA  GLY A 120     -16.615  33.252 -40.124  1.00  0.94           C  
ATOM   1664  C   GLY A 120     -15.138  33.628 -40.288  1.00  0.94           C  
ATOM   1665  O   GLY A 120     -14.612  33.470 -41.400  1.00  0.94           O  
ATOM   1666  H   GLY A 120     -17.175  32.960 -38.071  1.00  0.94           H  
ATOM   1667 1HA  GLY A 120     -16.718  32.198 -40.305  1.00  0.94           H  
ATOM   1668 2HA  GLY A 120     -17.166  33.717 -40.939  1.00  0.94           H  
ATOM   1669  N   VAL A 121     -14.427  34.033 -39.230  1.00  0.91           N  
ATOM   1670  CA  VAL A 121     -13.021  34.408 -39.444  1.00  0.91           C  
ATOM   1671  C   VAL A 121     -12.167  33.257 -39.989  1.00  0.91           C  
ATOM   1672  O   VAL A 121     -11.236  33.474 -40.765  1.00  0.91           O  
ATOM   1673  CB  VAL A 121     -12.400  34.951 -38.147  1.00  0.91           C  
ATOM   1674  CG1 VAL A 121     -12.135  33.855 -37.128  1.00  0.91           C  
ATOM   1675  CG2 VAL A 121     -11.139  35.697 -38.494  1.00  0.91           C  
ATOM   1676  H   VAL A 121     -14.849  34.123 -38.301  1.00  0.91           H  
ATOM   1677  HA  VAL A 121     -13.005  35.218 -40.176  1.00  0.91           H  
ATOM   1678  HB  VAL A 121     -13.106  35.615 -37.692  1.00  0.91           H  
ATOM   1679 1HG1 VAL A 121     -11.732  34.303 -36.224  1.00  0.91           H  
ATOM   1680 2HG1 VAL A 121     -13.054  33.352 -36.900  1.00  0.91           H  
ATOM   1681 3HG1 VAL A 121     -11.418  33.143 -37.516  1.00  0.91           H  
ATOM   1682 1HG2 VAL A 121     -10.724  36.122 -37.604  1.00  0.91           H  
ATOM   1683 2HG2 VAL A 121     -10.442  35.016 -38.935  1.00  0.91           H  
ATOM   1684 3HG2 VAL A 121     -11.359  36.486 -39.194  1.00  0.91           H  
ATOM   1685  N   GLU A 122     -12.526  32.027 -39.631  1.00  0.89           N  
ATOM   1686  CA  GLU A 122     -11.848  30.828 -40.101  1.00  0.89           C  
ATOM   1687  C   GLU A 122     -11.897  30.713 -41.614  1.00  0.89           C  
ATOM   1688  O   GLU A 122     -10.928  30.284 -42.253  1.00  0.89           O  
ATOM   1689  CB  GLU A 122     -12.538  29.631 -39.438  1.00  0.89           C  
ATOM   1690  CG  GLU A 122     -12.016  28.183 -39.675  1.00  0.89           C  
ATOM   1691  CD  GLU A 122     -12.578  27.483 -40.937  1.00  0.89           C  
ATOM   1692  OE1 GLU A 122     -13.532  27.946 -41.491  1.00  0.89           O  
ATOM   1693  OE2 GLU A 122     -12.100  26.419 -41.273  1.00  0.89           O  
ATOM   1694  H   GLU A 122     -13.306  31.934 -38.997  1.00  0.89           H  
ATOM   1695  HA  GLU A 122     -10.806  30.882 -39.794  1.00  0.89           H  
ATOM   1696 1HB  GLU A 122     -12.485  29.779 -38.374  1.00  0.89           H  
ATOM   1697 2HB  GLU A 122     -13.576  29.662 -39.699  1.00  0.89           H  
ATOM   1698 1HG  GLU A 122     -10.943  28.204 -39.762  1.00  0.89           H  
ATOM   1699 2HG  GLU A 122     -12.265  27.580 -38.795  1.00  0.89           H  
ATOM   1700  N   GLY A 123     -13.036  31.107 -42.189  1.00  0.87           N  
ATOM   1701  CA  GLY A 123     -13.240  30.998 -43.612  1.00  0.87           C  
ATOM   1702  C   GLY A 123     -12.431  32.061 -44.292  1.00  0.87           C  
ATOM   1703  O   GLY A 123     -11.755  31.804 -45.289  1.00  0.87           O  
ATOM   1704  H   GLY A 123     -13.766  31.529 -41.628  1.00  0.87           H  
ATOM   1705 1HA  GLY A 123     -12.939  30.007 -43.953  1.00  0.87           H  
ATOM   1706 2HA  GLY A 123     -14.296  31.128 -43.839  1.00  0.87           H  
ATOM   1707  N   ALA A 124     -12.454  33.257 -43.699  1.00  0.85           N  
ATOM   1708  CA  ALA A 124     -11.755  34.402 -44.256  1.00  0.85           C  
ATOM   1709  C   ALA A 124     -10.268  34.092 -44.395  1.00  0.85           C  
ATOM   1710  O   ALA A 124      -9.627  34.456 -45.378  1.00  0.85           O  
ATOM   1711  CB  ALA A 124     -11.982  35.609 -43.366  1.00  0.85           C  
ATOM   1712  H   ALA A 124     -13.022  33.372 -42.856  1.00  0.85           H  
ATOM   1713  HA  ALA A 124     -12.161  34.600 -45.247  1.00  0.85           H  
ATOM   1714 1HB  ALA A 124     -11.498  36.473 -43.791  1.00  0.85           H  
ATOM   1715 2HB  ALA A 124     -13.051  35.805 -43.284  1.00  0.85           H  
ATOM   1716 3HB  ALA A 124     -11.575  35.415 -42.377  1.00  0.85           H  
ATOM   1717  N   PHE A 125      -9.727  33.363 -43.426  1.00  0.84           N  
ATOM   1718  CA  PHE A 125      -8.339  32.949 -43.506  1.00  0.84           C  
ATOM   1719  C   PHE A 125      -8.050  31.787 -44.459  1.00  0.84           C  
ATOM   1720  O   PHE A 125      -7.118  31.854 -45.270  1.00  0.84           O  
ATOM   1721  CB  PHE A 125      -7.814  32.610 -42.150  1.00  0.84           C  
ATOM   1722  CG  PHE A 125      -7.381  33.742 -41.441  1.00  0.84           C  
ATOM   1723  CD1 PHE A 125      -8.044  34.286 -40.391  1.00  0.84           C  
ATOM   1724  CD2 PHE A 125      -6.262  34.303 -41.870  1.00  0.84           C  
ATOM   1725  CE1 PHE A 125      -7.523  35.404 -39.774  1.00  0.84           C  
ATOM   1726  CE2 PHE A 125      -5.752  35.349 -41.299  1.00  0.84           C  
ATOM   1727  CZ  PHE A 125      -6.350  35.926 -40.240  1.00  0.84           C  
ATOM   1728  H   PHE A 125     -10.290  33.122 -42.607  1.00  0.84           H  
ATOM   1729  HA  PHE A 125      -7.771  33.808 -43.853  1.00  0.84           H  
ATOM   1730 1HB  PHE A 125      -8.613  32.154 -41.581  1.00  0.84           H  
ATOM   1731 2HB  PHE A 125      -6.984  31.908 -42.235  1.00  0.84           H  
ATOM   1732  HD1 PHE A 125      -8.961  33.827 -40.051  1.00  0.84           H  
ATOM   1733  HD2 PHE A 125      -5.770  33.876 -42.712  1.00  0.84           H  
ATOM   1734  HE1 PHE A 125      -8.029  35.854 -38.942  1.00  0.84           H  
ATOM   1735  HE2 PHE A 125      -4.869  35.720 -41.697  1.00  0.84           H  
ATOM   1736  HZ  PHE A 125      -5.894  36.792 -39.790  1.00  0.84           H  
ATOM   1737  N   LYS A 126      -8.844  30.724 -44.428  1.00  0.82           N  
ATOM   1738  CA  LYS A 126      -8.520  29.630 -45.336  1.00  0.82           C  
ATOM   1739  C   LYS A 126      -8.606  30.077 -46.801  1.00  0.82           C  
ATOM   1740  O   LYS A 126      -7.781  29.684 -47.634  1.00  0.82           O  
ATOM   1741  CB  LYS A 126      -9.394  28.415 -45.061  1.00  0.82           C  
ATOM   1742  CG  LYS A 126      -9.037  27.700 -43.775  1.00  0.82           C  
ATOM   1743  CD  LYS A 126      -9.906  26.497 -43.561  1.00  0.82           C  
ATOM   1744  CE  LYS A 126      -9.509  25.749 -42.292  1.00  0.82           C  
ATOM   1745  NZ  LYS A 126     -10.428  24.629 -42.004  1.00  0.82           N  
ATOM   1746  H   LYS A 126      -9.629  30.654 -43.775  1.00  0.82           H  
ATOM   1747  HA  LYS A 126      -7.488  29.331 -45.143  1.00  0.82           H  
ATOM   1748 1HB  LYS A 126     -10.438  28.738 -44.978  1.00  0.82           H  
ATOM   1749 2HB  LYS A 126      -9.325  27.712 -45.886  1.00  0.82           H  
ATOM   1750 1HG  LYS A 126      -7.987  27.408 -43.781  1.00  0.82           H  
ATOM   1751 2HG  LYS A 126      -9.201  28.384 -42.940  1.00  0.82           H  
ATOM   1752 1HD  LYS A 126     -10.944  26.825 -43.467  1.00  0.82           H  
ATOM   1753 2HD  LYS A 126      -9.831  25.827 -44.414  1.00  0.82           H  
ATOM   1754 1HE  LYS A 126      -8.496  25.362 -42.398  1.00  0.82           H  
ATOM   1755 2HE  LYS A 126      -9.540  26.428 -41.460  1.00  0.82           H  
ATOM   1756 1HZ  LYS A 126     -10.150  24.176 -41.148  1.00  0.82           H  
ATOM   1757 2HZ  LYS A 126     -11.373  25.026 -41.885  1.00  0.82           H  
ATOM   1758 3HZ  LYS A 126     -10.427  23.972 -42.759  1.00  0.82           H  
ATOM   1759  N   LYS A 127      -9.549  30.973 -47.099  1.00  0.81           N  
ATOM   1760  CA  LYS A 127      -9.754  31.513 -48.441  1.00  0.81           C  
ATOM   1761  C   LYS A 127      -8.562  32.296 -48.983  1.00  0.81           C  
ATOM   1762  O   LYS A 127      -8.485  32.533 -50.191  1.00  0.81           O  
ATOM   1763  CB  LYS A 127     -11.001  32.398 -48.487  1.00  0.81           C  
ATOM   1764  CG  LYS A 127     -12.325  31.631 -48.385  1.00  0.81           C  
ATOM   1765  CD  LYS A 127     -13.521  32.573 -48.366  1.00  0.81           C  
ATOM   1766  CE  LYS A 127     -14.831  31.803 -48.247  1.00  0.81           C  
ATOM   1767  NZ  LYS A 127     -16.013  32.715 -48.214  1.00  0.81           N  
ATOM   1768  H   LYS A 127     -10.195  31.276 -46.367  1.00  0.81           H  
ATOM   1769  HA  LYS A 127      -9.920  30.672 -49.113  1.00  0.81           H  
ATOM   1770 1HB  LYS A 127     -10.962  33.104 -47.650  1.00  0.81           H  
ATOM   1771 2HB  LYS A 127     -11.005  32.979 -49.406  1.00  0.81           H  
ATOM   1772 1HG  LYS A 127     -12.417  30.981 -49.254  1.00  0.81           H  
ATOM   1773 2HG  LYS A 127     -12.332  31.008 -47.501  1.00  0.81           H  
ATOM   1774 1HD  LYS A 127     -13.426  33.247 -47.510  1.00  0.81           H  
ATOM   1775 2HD  LYS A 127     -13.536  33.168 -49.278  1.00  0.81           H  
ATOM   1776 1HE  LYS A 127     -14.927  31.128 -49.095  1.00  0.81           H  
ATOM   1777 2HE  LYS A 127     -14.814  31.215 -47.327  1.00  0.81           H  
ATOM   1778 1HZ  LYS A 127     -16.861  32.170 -48.132  1.00  0.81           H  
ATOM   1779 2HZ  LYS A 127     -15.935  33.337 -47.421  1.00  0.81           H  
ATOM   1780 3HZ  LYS A 127     -16.043  33.257 -49.065  1.00  0.81           H  
ATOM   1781  N   VAL A 128      -7.653  32.737 -48.110  1.00  0.79           N  
ATOM   1782  CA  VAL A 128      -6.516  33.513 -48.565  1.00  0.79           C  
ATOM   1783  C   VAL A 128      -5.202  32.753 -48.410  1.00  0.79           C  
ATOM   1784  O   VAL A 128      -4.114  33.347 -48.501  1.00  0.79           O  
ATOM   1785  CB  VAL A 128      -6.389  34.822 -47.811  1.00  0.79           C  
ATOM   1786  CG1 VAL A 128      -7.611  35.685 -48.034  1.00  0.79           C  
ATOM   1787  CG2 VAL A 128      -6.117  34.548 -46.390  1.00  0.79           C  
ATOM   1788  H   VAL A 128      -7.726  32.506 -47.120  1.00  0.79           H  
ATOM   1789  HA  VAL A 128      -6.655  33.744 -49.620  1.00  0.79           H  
ATOM   1790  HB  VAL A 128      -5.598  35.326 -48.210  1.00  0.79           H  
ATOM   1791 1HG1 VAL A 128      -7.479  36.633 -47.534  1.00  0.79           H  
ATOM   1792 2HG1 VAL A 128      -7.741  35.856 -49.101  1.00  0.79           H  
ATOM   1793 3HG1 VAL A 128      -8.493  35.181 -47.635  1.00  0.79           H  
ATOM   1794 1HG2 VAL A 128      -5.964  35.447 -45.885  1.00  0.79           H  
ATOM   1795 2HG2 VAL A 128      -6.962  34.048 -45.990  1.00  0.79           H  
ATOM   1796 3HG2 VAL A 128      -5.226  33.931 -46.291  1.00  0.79           H  
ATOM   1797  N   GLY A 129      -5.303  31.440 -48.164  1.00  0.78           N  
ATOM   1798  CA  GLY A 129      -4.129  30.586 -48.059  1.00  0.78           C  
ATOM   1799  C   GLY A 129      -3.480  30.439 -46.679  1.00  0.78           C  
ATOM   1800  O   GLY A 129      -2.361  29.931 -46.600  1.00  0.78           O  
ATOM   1801  H   GLY A 129      -6.222  31.002 -48.071  1.00  0.78           H  
ATOM   1802 1HA  GLY A 129      -4.406  29.594 -48.415  1.00  0.78           H  
ATOM   1803 2HA  GLY A 129      -3.379  30.951 -48.757  1.00  0.78           H  
ATOM   1804  N   ILE A 130      -4.130  30.878 -45.598  1.00  0.77           N  
ATOM   1805  CA  ILE A 130      -3.502  30.723 -44.286  1.00  0.77           C  
ATOM   1806  C   ILE A 130      -4.202  29.636 -43.453  1.00  0.77           C  
ATOM   1807  O   ILE A 130      -5.392  29.766 -43.182  1.00  0.77           O  
ATOM   1808  CB  ILE A 130      -3.499  32.030 -43.499  1.00  0.77           C  
ATOM   1809  CG1 ILE A 130      -2.710  33.107 -44.269  1.00  0.77           C  
ATOM   1810  CG2 ILE A 130      -2.875  31.804 -42.133  1.00  0.77           C  
ATOM   1811  CD1 ILE A 130      -2.823  34.496 -43.684  1.00  0.77           C  
ATOM   1812  H   ILE A 130      -5.063  31.288 -45.671  1.00  0.77           H  
ATOM   1813  HA  ILE A 130      -2.461  30.491 -44.446  1.00  0.77           H  
ATOM   1814  HB  ILE A 130      -4.504  32.366 -43.393  1.00  0.77           H  
ATOM   1815 1HG1 ILE A 130      -1.653  32.824 -44.269  1.00  0.77           H  
ATOM   1816 2HG1 ILE A 130      -3.060  33.140 -45.301  1.00  0.77           H  
ATOM   1817 1HG2 ILE A 130      -2.877  32.738 -41.579  1.00  0.77           H  
ATOM   1818 2HG2 ILE A 130      -3.446  31.049 -41.595  1.00  0.77           H  
ATOM   1819 3HG2 ILE A 130      -1.847  31.458 -42.252  1.00  0.77           H  
ATOM   1820 1HD1 ILE A 130      -2.230  35.183 -44.272  1.00  0.77           H  
ATOM   1821 2HD1 ILE A 130      -3.856  34.817 -43.695  1.00  0.77           H  
ATOM   1822 3HD1 ILE A 130      -2.451  34.485 -42.664  1.00  0.77           H  
ATOM   1823  N   PRO A 131      -3.512  28.542 -43.069  1.00  0.77           N  
ATOM   1824  CA  PRO A 131      -4.029  27.439 -42.267  1.00  0.77           C  
ATOM   1825  C   PRO A 131      -4.646  27.924 -40.966  1.00  0.77           C  
ATOM   1826  O   PRO A 131      -4.091  28.810 -40.301  1.00  0.77           O  
ATOM   1827  CB  PRO A 131      -2.764  26.605 -42.020  1.00  0.77           C  
ATOM   1828  CG  PRO A 131      -1.890  26.888 -43.205  1.00  0.77           C  
ATOM   1829  CD  PRO A 131      -2.135  28.330 -43.550  1.00  0.77           C  
ATOM   1830  HA  PRO A 131      -4.768  26.876 -42.860  1.00  0.77           H  
ATOM   1831 1HB  PRO A 131      -2.302  26.877 -41.054  1.00  0.77           H  
ATOM   1832 2HB  PRO A 131      -3.006  25.561 -41.987  1.00  0.77           H  
ATOM   1833 1HG  PRO A 131      -0.836  26.704 -42.941  1.00  0.77           H  
ATOM   1834 2HG  PRO A 131      -2.136  26.204 -44.029  1.00  0.77           H  
ATOM   1835 1HD  PRO A 131      -1.429  29.002 -43.062  1.00  0.77           H  
ATOM   1836 2HD  PRO A 131      -2.089  28.396 -44.644  1.00  0.77           H  
ATOM   1837  N   VAL A 132      -5.787  27.345 -40.604  1.00  0.77           N  
ATOM   1838  CA  VAL A 132      -6.479  27.764 -39.396  1.00  0.77           C  
ATOM   1839  C   VAL A 132      -6.872  26.578 -38.544  1.00  0.77           C  
ATOM   1840  O   VAL A 132      -7.390  25.584 -39.061  1.00  0.77           O  
ATOM   1841  CB  VAL A 132      -7.784  28.512 -39.728  1.00  0.77           C  
ATOM   1842  CG1 VAL A 132      -8.448  29.012 -38.451  1.00  0.77           C  
ATOM   1843  CG2 VAL A 132      -7.536  29.610 -40.669  1.00  0.77           C  
ATOM   1844  H   VAL A 132      -6.184  26.619 -41.181  1.00  0.77           H  
ATOM   1845  HA  VAL A 132      -5.825  28.412 -38.821  1.00  0.77           H  
ATOM   1846  HB  VAL A 132      -8.468  27.827 -40.175  1.00  0.77           H  
ATOM   1847 1HG1 VAL A 132      -9.366  29.513 -38.686  1.00  0.77           H  
ATOM   1848 2HG1 VAL A 132      -8.668  28.194 -37.780  1.00  0.77           H  
ATOM   1849 3HG1 VAL A 132      -7.775  29.708 -37.970  1.00  0.77           H  
ATOM   1850 1HG2 VAL A 132      -8.487  30.076 -40.886  1.00  0.77           H  
ATOM   1851 2HG2 VAL A 132      -6.858  30.328 -40.245  1.00  0.77           H  
ATOM   1852 3HG2 VAL A 132      -7.117  29.219 -41.582  1.00  0.77           H  
ATOM   1853  N   PHE A 133      -6.616  26.692 -37.255  1.00  0.79           N  
ATOM   1854  CA  PHE A 133      -7.017  25.714 -36.258  1.00  0.79           C  
ATOM   1855  C   PHE A 133      -8.236  26.231 -35.517  1.00  0.79           C  
ATOM   1856  O   PHE A 133      -8.179  27.305 -34.943  1.00  0.79           O  
ATOM   1857  CB  PHE A 133      -5.883  25.480 -35.277  1.00  0.79           C  
ATOM   1858  CG  PHE A 133      -6.204  24.632 -34.197  1.00  0.79           C  
ATOM   1859  CD1 PHE A 133      -6.482  23.323 -34.353  1.00  0.79           C  
ATOM   1860  CD2 PHE A 133      -6.232  25.163 -32.976  1.00  0.79           C  
ATOM   1861  CE1 PHE A 133      -6.784  22.571 -33.245  1.00  0.79           C  
ATOM   1862  CE2 PHE A 133      -6.521  24.435 -31.903  1.00  0.79           C  
ATOM   1863  CZ  PHE A 133      -6.799  23.123 -32.030  1.00  0.79           C  
ATOM   1864  H   PHE A 133      -6.162  27.550 -36.944  1.00  0.79           H  
ATOM   1865  HA  PHE A 133      -7.286  24.780 -36.749  1.00  0.79           H  
ATOM   1866 1HB  PHE A 133      -5.030  25.066 -35.775  1.00  0.79           H  
ATOM   1867 2HB  PHE A 133      -5.582  26.430 -34.876  1.00  0.79           H  
ATOM   1868  HD1 PHE A 133      -6.476  22.885 -35.352  1.00  0.79           H  
ATOM   1869  HD2 PHE A 133      -6.001  26.203 -32.868  1.00  0.79           H  
ATOM   1870  HE1 PHE A 133      -7.037  21.543 -33.341  1.00  0.79           H  
ATOM   1871  HE2 PHE A 133      -6.520  24.909 -30.944  1.00  0.79           H  
ATOM   1872  HZ  PHE A 133      -7.045  22.523 -31.165  1.00  0.79           H  
ATOM   1873  N   GLY A 134      -9.326  25.483 -35.518  1.00  0.81           N  
ATOM   1874  CA  GLY A 134     -10.566  25.886 -34.879  1.00  0.81           C  
ATOM   1875  C   GLY A 134     -11.703  25.359 -35.761  1.00  0.81           C  
ATOM   1876  O   GLY A 134     -11.582  25.399 -36.986  1.00  0.81           O  
ATOM   1877  H   GLY A 134      -9.342  24.579 -35.985  1.00  0.81           H  
ATOM   1878 1HA  GLY A 134     -10.579  25.492 -33.875  1.00  0.81           H  
ATOM   1879 2HA  GLY A 134     -10.619  26.973 -34.812  1.00  0.81           H  
ATOM   1880  N   PRO A 135     -12.841  24.949 -35.191  1.00  0.83           N  
ATOM   1881  CA  PRO A 135     -13.973  24.385 -35.900  1.00  0.83           C  
ATOM   1882  C   PRO A 135     -14.477  25.307 -36.987  1.00  0.83           C  
ATOM   1883  O   PRO A 135     -14.475  26.523 -36.811  1.00  0.83           O  
ATOM   1884  CB  PRO A 135     -14.990  24.216 -34.785  1.00  0.83           C  
ATOM   1885  CG  PRO A 135     -14.176  24.104 -33.544  1.00  0.83           C  
ATOM   1886  CD  PRO A 135     -13.046  25.026 -33.717  1.00  0.83           C  
ATOM   1887  HA  PRO A 135     -13.677  23.406 -36.322  1.00  0.83           H  
ATOM   1888 1HB  PRO A 135     -15.691  25.073 -34.776  1.00  0.83           H  
ATOM   1889 2HB  PRO A 135     -15.591  23.321 -34.962  1.00  0.83           H  
ATOM   1890 1HG  PRO A 135     -14.769  24.267 -32.645  1.00  0.83           H  
ATOM   1891 2HG  PRO A 135     -13.791  23.092 -33.487  1.00  0.83           H  
ATOM   1892 1HD  PRO A 135     -13.267  26.023 -33.392  1.00  0.83           H  
ATOM   1893 2HD  PRO A 135     -12.270  24.601 -33.121  1.00  0.83           H  
ATOM   1894  N   SER A 136     -14.953  24.751 -38.094  1.00  0.85           N  
ATOM   1895  CA  SER A 136     -15.435  25.611 -39.161  1.00  0.85           C  
ATOM   1896  C   SER A 136     -16.602  26.396 -38.577  1.00  0.85           C  
ATOM   1897  O   SER A 136     -17.210  25.900 -37.636  1.00  0.85           O  
ATOM   1898  CB  SER A 136     -15.864  24.764 -40.352  1.00  0.85           C  
ATOM   1899  OG  SER A 136     -17.012  24.000 -40.064  1.00  0.85           O  
ATOM   1900  H   SER A 136     -14.947  23.745 -38.210  1.00  0.85           H  
ATOM   1901  HA  SER A 136     -14.622  26.265 -39.456  1.00  0.85           H  
ATOM   1902 1HB  SER A 136     -16.047  25.388 -41.216  1.00  0.85           H  
ATOM   1903 2HB  SER A 136     -15.045  24.095 -40.616  1.00  0.85           H  
ATOM   1904  HG  SER A 136     -17.115  23.411 -40.821  1.00  0.85           H  
ATOM   1905  N   PRO A 137     -16.979  27.571 -39.109  1.00  0.86           N  
ATOM   1906  CA  PRO A 137     -18.090  28.392 -38.661  1.00  0.86           C  
ATOM   1907  C   PRO A 137     -19.384  27.602 -38.514  1.00  0.86           C  
ATOM   1908  O   PRO A 137     -20.172  27.860 -37.608  1.00  0.86           O  
ATOM   1909  CB  PRO A 137     -18.184  29.416 -39.788  1.00  0.86           C  
ATOM   1910  CG  PRO A 137     -16.764  29.527 -40.254  1.00  0.86           C  
ATOM   1911  CD  PRO A 137     -16.225  28.153 -40.194  1.00  0.86           C  
ATOM   1912  HA  PRO A 137     -17.814  28.896 -37.729  1.00  0.86           H  
ATOM   1913 1HB  PRO A 137     -18.884  29.079 -40.563  1.00  0.86           H  
ATOM   1914 2HB  PRO A 137     -18.580  30.371 -39.384  1.00  0.86           H  
ATOM   1915 1HG  PRO A 137     -16.705  29.970 -41.259  1.00  0.86           H  
ATOM   1916 2HG  PRO A 137     -16.199  30.175 -39.569  1.00  0.86           H  
ATOM   1917 1HD  PRO A 137     -16.364  27.624 -41.140  1.00  0.86           H  
ATOM   1918 2HD  PRO A 137     -15.207  28.238 -39.910  1.00  0.86           H  
ATOM   1919  N   ALA A 138     -19.615  26.613 -39.375  1.00  0.87           N  
ATOM   1920  CA  ALA A 138     -20.828  25.822 -39.227  1.00  0.87           C  
ATOM   1921  C   ALA A 138     -20.770  25.014 -37.939  1.00  0.87           C  
ATOM   1922  O   ALA A 138     -21.743  24.945 -37.182  1.00  0.87           O  
ATOM   1923  CB  ALA A 138     -20.995  24.903 -40.398  1.00  0.87           C  
ATOM   1924  H   ALA A 138     -18.967  26.406 -40.120  1.00  0.87           H  
ATOM   1925  HA  ALA A 138     -21.677  26.502 -39.170  1.00  0.87           H  
ATOM   1926 1HB  ALA A 138     -21.908  24.321 -40.282  1.00  0.87           H  
ATOM   1927 2HB  ALA A 138     -21.046  25.479 -41.320  1.00  0.87           H  
ATOM   1928 3HB  ALA A 138     -20.137  24.242 -40.427  1.00  0.87           H  
ATOM   1929  N   ALA A 139     -19.612  24.402 -37.682  1.00  0.88           N  
ATOM   1930  CA  ALA A 139     -19.445  23.638 -36.464  1.00  0.88           C  
ATOM   1931  C   ALA A 139     -19.526  24.604 -35.301  1.00  0.88           C  
ATOM   1932  O   ALA A 139     -20.208  24.364 -34.314  1.00  0.88           O  
ATOM   1933  CB  ALA A 139     -18.121  22.890 -36.471  1.00  0.88           C  
ATOM   1934  H   ALA A 139     -18.828  24.501 -38.319  1.00  0.88           H  
ATOM   1935  HA  ALA A 139     -20.262  22.922 -36.377  1.00  0.88           H  
ATOM   1936 1HB  ALA A 139     -18.012  22.336 -35.547  1.00  0.88           H  
ATOM   1937 2HB  ALA A 139     -18.090  22.198 -37.319  1.00  0.88           H  
ATOM   1938 3HB  ALA A 139     -17.316  23.601 -36.561  1.00  0.88           H  
ATOM   1939  N   ALA A 140     -18.916  25.766 -35.471  1.00  0.90           N  
ATOM   1940  CA  ALA A 140     -18.915  26.754 -34.427  1.00  0.90           C  
ATOM   1941  C   ALA A 140     -20.323  27.178 -34.086  1.00  0.90           C  
ATOM   1942  O   ALA A 140     -20.628  27.393 -32.916  1.00  0.90           O  
ATOM   1943  CB  ALA A 140     -18.090  27.931 -34.836  1.00  0.90           C  
ATOM   1944  H   ALA A 140     -18.399  25.935 -36.323  1.00  0.90           H  
ATOM   1945  HA  ALA A 140     -18.484  26.290 -33.549  1.00  0.90           H  
ATOM   1946 1HB  ALA A 140     -18.045  28.661 -34.035  1.00  0.90           H  
ATOM   1947 2HB  ALA A 140     -17.098  27.569 -35.070  1.00  0.90           H  
ATOM   1948 3HB  ALA A 140     -18.526  28.380 -35.701  1.00  0.90           H  
ATOM   1949  N   MET A 141     -21.198  27.273 -35.094  1.00  0.92           N  
ATOM   1950  CA  MET A 141     -22.588  27.606 -34.853  1.00  0.92           C  
ATOM   1951  C   MET A 141     -23.240  26.495 -34.052  1.00  0.92           C  
ATOM   1952  O   MET A 141     -24.083  26.760 -33.201  1.00  0.92           O  
ATOM   1953  CB  MET A 141     -23.348  27.820 -36.148  1.00  0.92           C  
ATOM   1954  CG  MET A 141     -24.763  28.338 -35.938  1.00  0.92           C  
ATOM   1955  SD  MET A 141     -24.787  29.949 -35.132  1.00  0.92           S  
ATOM   1956  CE  MET A 141     -24.340  30.993 -36.520  1.00  0.92           C  
ATOM   1957  H   MET A 141     -20.881  27.136 -36.051  1.00  0.92           H  
ATOM   1958  HA  MET A 141     -22.631  28.521 -34.264  1.00  0.92           H  
ATOM   1959 1HB  MET A 141     -22.802  28.528 -36.775  1.00  0.92           H  
ATOM   1960 2HB  MET A 141     -23.405  26.878 -36.696  1.00  0.92           H  
ATOM   1961 1HG  MET A 141     -25.266  28.421 -36.900  1.00  0.92           H  
ATOM   1962 2HG  MET A 141     -25.319  27.633 -35.321  1.00  0.92           H  
ATOM   1963 1HE  MET A 141     -24.302  32.034 -36.197  1.00  0.92           H  
ATOM   1964 2HE  MET A 141     -23.364  30.695 -36.906  1.00  0.92           H  
ATOM   1965 3HE  MET A 141     -25.085  30.886 -37.309  1.00  0.92           H  
ATOM   1966  N   LEU A 142     -22.837  25.241 -34.294  1.00  0.93           N  
ATOM   1967  CA  LEU A 142     -23.397  24.140 -33.521  1.00  0.93           C  
ATOM   1968  C   LEU A 142     -23.148  24.384 -32.051  1.00  0.93           C  
ATOM   1969  O   LEU A 142     -24.048  24.257 -31.233  1.00  0.93           O  
ATOM   1970  CB  LEU A 142     -22.765  22.791 -33.863  1.00  0.93           C  
ATOM   1971  CG  LEU A 142     -23.296  21.701 -33.073  1.00  0.93           C  
ATOM   1972  CD1 LEU A 142     -24.701  21.585 -33.402  1.00  0.93           C  
ATOM   1973  CD2 LEU A 142     -22.531  20.457 -33.324  1.00  0.93           C  
ATOM   1974  H   LEU A 142     -22.152  25.058 -35.031  1.00  0.93           H  
ATOM   1975  HA  LEU A 142     -24.466  24.090 -33.682  1.00  0.93           H  
ATOM   1976 1HB  LEU A 142     -22.892  22.579 -34.921  1.00  0.93           H  
ATOM   1977 2HB  LEU A 142     -21.720  22.806 -33.631  1.00  0.93           H  
ATOM   1978  HG  LEU A 142     -23.215  21.945 -32.011  1.00  0.93           H  
ATOM   1979 1HD1 LEU A 142     -25.112  20.829 -32.821  1.00  0.93           H  
ATOM   1980 2HD1 LEU A 142     -25.181  22.521 -33.164  1.00  0.93           H  
ATOM   1981 3HD1 LEU A 142     -24.826  21.352 -34.457  1.00  0.93           H  
ATOM   1982 1HD2 LEU A 142     -22.931  19.670 -32.720  1.00  0.93           H  
ATOM   1983 2HD2 LEU A 142     -22.591  20.184 -34.375  1.00  0.93           H  
ATOM   1984 3HD2 LEU A 142     -21.496  20.632 -33.045  1.00  0.93           H  
ATOM   1985  N   GLU A 143     -21.908  24.705 -31.711  1.00  0.94           N  
ATOM   1986  CA  GLU A 143     -21.578  24.974 -30.317  1.00  0.94           C  
ATOM   1987  C   GLU A 143     -22.163  26.304 -29.799  1.00  0.94           C  
ATOM   1988  O   GLU A 143     -22.652  26.383 -28.670  1.00  0.94           O  
ATOM   1989  CB  GLU A 143     -20.067  24.892 -30.103  1.00  0.94           C  
ATOM   1990  CG  GLU A 143     -19.512  23.440 -30.204  1.00  0.94           C  
ATOM   1991  CD  GLU A 143     -19.176  22.937 -31.559  1.00  0.94           C  
ATOM   1992  OE1 GLU A 143     -18.557  23.644 -32.298  1.00  0.94           O  
ATOM   1993  OE2 GLU A 143     -19.536  21.821 -31.855  1.00  0.94           O  
ATOM   1994  H   GLU A 143     -21.209  24.776 -32.454  1.00  0.94           H  
ATOM   1995  HA  GLU A 143     -22.021  24.179 -29.717  1.00  0.94           H  
ATOM   1996 1HB  GLU A 143     -19.579  25.492 -30.863  1.00  0.94           H  
ATOM   1997 2HB  GLU A 143     -19.815  25.303 -29.138  1.00  0.94           H  
ATOM   1998 1HG  GLU A 143     -18.635  23.350 -29.571  1.00  0.94           H  
ATOM   1999 2HG  GLU A 143     -20.276  22.790 -29.811  1.00  0.94           H  
ATOM   2000  N   GLY A 144     -22.117  27.343 -30.634  1.00  0.93           N  
ATOM   2001  CA  GLY A 144     -22.610  28.675 -30.304  1.00  0.93           C  
ATOM   2002  C   GLY A 144     -24.099  28.661 -29.974  1.00  0.93           C  
ATOM   2003  O   GLY A 144     -24.521  29.152 -28.926  1.00  0.93           O  
ATOM   2004  H   GLY A 144     -21.703  27.208 -31.545  1.00  0.93           H  
ATOM   2005 1HA  GLY A 144     -22.052  29.052 -29.452  1.00  0.93           H  
ATOM   2006 2HA  GLY A 144     -22.422  29.345 -31.143  1.00  0.93           H  
ATOM   2007  N   SER A 145     -24.901  28.113 -30.878  1.00  0.90           N  
ATOM   2008  CA  SER A 145     -26.328  28.019 -30.665  1.00  0.90           C  
ATOM   2009  C   SER A 145     -26.682  26.812 -29.836  1.00  0.90           C  
ATOM   2010  O   SER A 145     -26.721  25.695 -30.346  1.00  0.90           O  
ATOM   2011  CB  SER A 145     -27.038  27.922 -31.996  1.00  0.90           C  
ATOM   2012  OG  SER A 145     -28.417  27.617 -31.822  1.00  0.90           O  
ATOM   2013  H   SER A 145     -24.504  27.722 -31.728  1.00  0.90           H  
ATOM   2014  HA  SER A 145     -26.657  28.910 -30.145  1.00  0.90           H  
ATOM   2015 1HB  SER A 145     -26.938  28.873 -32.518  1.00  0.90           H  
ATOM   2016 2HB  SER A 145     -26.563  27.164 -32.615  1.00  0.90           H  
ATOM   2017  HG  SER A 145     -28.859  27.959 -32.613  1.00  0.90           H  
ATOM   2018  N   LYS A 146     -27.072  27.045 -28.587  1.00  0.87           N  
ATOM   2019  CA  LYS A 146     -27.379  25.957 -27.675  1.00  0.87           C  
ATOM   2020  C   LYS A 146     -28.541  25.130 -28.197  1.00  0.87           C  
ATOM   2021  O   LYS A 146     -28.602  23.917 -27.995  1.00  0.87           O  
ATOM   2022  CB  LYS A 146     -27.703  26.530 -26.307  1.00  0.87           C  
ATOM   2023  CG  LYS A 146     -26.499  27.156 -25.639  1.00  0.87           C  
ATOM   2024  CD  LYS A 146     -26.848  27.676 -24.289  1.00  0.87           C  
ATOM   2025  CE  LYS A 146     -25.657  28.337 -23.611  1.00  0.87           C  
ATOM   2026  NZ  LYS A 146     -25.173  29.508 -24.397  1.00  0.87           N  
ATOM   2027  H   LYS A 146     -27.041  27.993 -28.236  1.00  0.87           H  
ATOM   2028  HA  LYS A 146     -26.503  25.311 -27.596  1.00  0.87           H  
ATOM   2029 1HB  LYS A 146     -28.477  27.288 -26.395  1.00  0.87           H  
ATOM   2030 2HB  LYS A 146     -28.088  25.744 -25.657  1.00  0.87           H  
ATOM   2031 1HG  LYS A 146     -25.701  26.420 -25.550  1.00  0.87           H  
ATOM   2032 2HG  LYS A 146     -26.134  27.988 -26.255  1.00  0.87           H  
ATOM   2033 1HD  LYS A 146     -27.648  28.396 -24.384  1.00  0.87           H  
ATOM   2034 2HD  LYS A 146     -27.199  26.855 -23.690  1.00  0.87           H  
ATOM   2035 1HE  LYS A 146     -25.962  28.680 -22.622  1.00  0.87           H  
ATOM   2036 2HE  LYS A 146     -24.846  27.618 -23.502  1.00  0.87           H  
ATOM   2037 1HZ  LYS A 146     -24.396  29.942 -23.932  1.00  0.87           H  
ATOM   2038 2HZ  LYS A 146     -24.880  29.198 -25.323  1.00  0.87           H  
ATOM   2039 3HZ  LYS A 146     -25.935  30.187 -24.500  1.00  0.87           H  
ATOM   2040  N   SER A 147     -29.459  25.796 -28.891  1.00  0.84           N  
ATOM   2041  CA  SER A 147     -30.606  25.119 -29.457  1.00  0.84           C  
ATOM   2042  C   SER A 147     -30.143  24.115 -30.504  1.00  0.84           C  
ATOM   2043  O   SER A 147     -30.554  22.951 -30.471  1.00  0.84           O  
ATOM   2044  CB  SER A 147     -31.548  26.126 -30.068  1.00  0.84           C  
ATOM   2045  OG  SER A 147     -32.680  25.504 -30.601  1.00  0.84           O  
ATOM   2046  H   SER A 147     -29.342  26.787 -29.034  1.00  0.84           H  
ATOM   2047  HA  SER A 147     -31.124  24.572 -28.671  1.00  0.84           H  
ATOM   2048 1HB  SER A 147     -31.854  26.851 -29.312  1.00  0.84           H  
ATOM   2049 2HB  SER A 147     -31.036  26.678 -30.853  1.00  0.84           H  
ATOM   2050  HG  SER A 147     -33.211  26.242 -30.977  1.00  0.84           H  
ATOM   2051  N   LEU A 148     -29.262  24.557 -31.419  1.00  0.81           N  
ATOM   2052  CA  LEU A 148     -28.759  23.673 -32.468  1.00  0.81           C  
ATOM   2053  C   LEU A 148     -27.917  22.559 -31.847  1.00  0.81           C  
ATOM   2054  O   LEU A 148     -27.981  21.404 -32.282  1.00  0.81           O  
ATOM   2055  CB  LEU A 148     -27.957  24.463 -33.505  1.00  0.81           C  
ATOM   2056  CG  LEU A 148     -27.505  23.709 -34.753  1.00  0.81           C  
ATOM   2057  CD1 LEU A 148     -28.724  23.154 -35.476  1.00  0.81           C  
ATOM   2058  CD2 LEU A 148     -26.708  24.678 -35.651  1.00  0.81           C  
ATOM   2059  H   LEU A 148     -28.938  25.531 -31.403  1.00  0.81           H  
ATOM   2060  HA  LEU A 148     -29.611  23.217 -32.972  1.00  0.81           H  
ATOM   2061 1HB  LEU A 148     -28.543  25.320 -33.821  1.00  0.81           H  
ATOM   2062 2HB  LEU A 148     -27.051  24.833 -33.010  1.00  0.81           H  
ATOM   2063  HG  LEU A 148     -26.896  22.884 -34.479  1.00  0.81           H  
ATOM   2064 1HD1 LEU A 148     -28.407  22.611 -36.366  1.00  0.81           H  
ATOM   2065 2HD1 LEU A 148     -29.269  22.474 -34.814  1.00  0.81           H  
ATOM   2066 3HD1 LEU A 148     -29.380  23.973 -35.768  1.00  0.81           H  
ATOM   2067 1HD2 LEU A 148     -26.372  24.156 -36.547  1.00  0.81           H  
ATOM   2068 2HD2 LEU A 148     -27.346  25.514 -35.936  1.00  0.81           H  
ATOM   2069 3HD2 LEU A 148     -25.848  25.062 -35.119  1.00  0.81           H  
ATOM   2070  N   SER A 149     -27.138  22.895 -30.807  1.00  0.79           N  
ATOM   2071  CA  SER A 149     -26.305  21.902 -30.137  1.00  0.79           C  
ATOM   2072  C   SER A 149     -27.179  20.778 -29.635  1.00  0.79           C  
ATOM   2073  O   SER A 149     -26.888  19.607 -29.874  1.00  0.79           O  
ATOM   2074  CB  SER A 149     -25.559  22.492 -28.959  1.00  0.79           C  
ATOM   2075  OG  SER A 149     -24.754  21.520 -28.340  1.00  0.79           O  
ATOM   2076  H   SER A 149     -27.098  23.867 -30.501  1.00  0.79           H  
ATOM   2077  HA  SER A 149     -25.586  21.503 -30.827  1.00  0.79           H  
ATOM   2078 1HB  SER A 149     -24.958  23.328 -29.266  1.00  0.79           H  
ATOM   2079 2HB  SER A 149     -26.277  22.866 -28.241  1.00  0.79           H  
ATOM   2080  HG  SER A 149     -25.346  20.800 -28.109  1.00  0.79           H  
ATOM   2081  N   LYS A 150     -28.285  21.116 -28.985  1.00  0.79           N  
ATOM   2082  CA  LYS A 150     -29.150  20.082 -28.453  1.00  0.79           C  
ATOM   2083  C   LYS A 150     -29.881  19.300 -29.544  1.00  0.79           C  
ATOM   2084  O   LYS A 150     -30.019  18.076 -29.438  1.00  0.79           O  
ATOM   2085  CB  LYS A 150     -30.092  20.691 -27.430  1.00  0.79           C  
ATOM   2086  CG  LYS A 150     -29.372  21.100 -26.195  1.00  0.79           C  
ATOM   2087  CD  LYS A 150     -28.862  19.850 -25.488  1.00  0.79           C  
ATOM   2088  CE  LYS A 150     -27.868  20.177 -24.401  1.00  0.79           C  
ATOM   2089  NZ  LYS A 150     -28.487  20.909 -23.323  1.00  0.79           N  
ATOM   2090  H   LYS A 150     -28.499  22.101 -28.815  1.00  0.79           H  
ATOM   2091  HA  LYS A 150     -28.525  19.372 -27.920  1.00  0.79           H  
ATOM   2092 1HB  LYS A 150     -30.614  21.552 -27.856  1.00  0.79           H  
ATOM   2093 2HB  LYS A 150     -30.798  19.977 -27.136  1.00  0.79           H  
ATOM   2094 1HG  LYS A 150     -28.533  21.747 -26.457  1.00  0.79           H  
ATOM   2095 2HG  LYS A 150     -30.047  21.645 -25.537  1.00  0.79           H  
ATOM   2096 1HD  LYS A 150     -29.702  19.314 -25.042  1.00  0.79           H  
ATOM   2097 2HD  LYS A 150     -28.402  19.196 -26.211  1.00  0.79           H  
ATOM   2098 1HE  LYS A 150     -27.451  19.256 -24.008  1.00  0.79           H  
ATOM   2099 2HE  LYS A 150     -27.060  20.779 -24.817  1.00  0.79           H  
ATOM   2100 1HZ  LYS A 150     -27.797  21.108 -22.607  1.00  0.79           H  
ATOM   2101 2HZ  LYS A 150     -28.872  21.781 -23.668  1.00  0.79           H  
ATOM   2102 3HZ  LYS A 150     -29.231  20.348 -22.927  1.00  0.79           H  
ATOM   2103  N   GLU A 151     -30.295  19.964 -30.627  1.00  0.79           N  
ATOM   2104  CA  GLU A 151     -30.925  19.219 -31.715  1.00  0.79           C  
ATOM   2105  C   GLU A 151     -29.955  18.164 -32.258  1.00  0.79           C  
ATOM   2106  O   GLU A 151     -30.313  16.992 -32.420  1.00  0.79           O  
ATOM   2107  CB  GLU A 151     -31.351  20.158 -32.846  1.00  0.79           C  
ATOM   2108  CG  GLU A 151     -31.981  19.426 -34.031  1.00  0.79           C  
ATOM   2109  CD  GLU A 151     -32.438  20.329 -35.166  1.00  0.79           C  
ATOM   2110  OE1 GLU A 151     -32.410  21.528 -35.024  1.00  0.79           O  
ATOM   2111  OE2 GLU A 151     -32.786  19.791 -36.199  1.00  0.79           O  
ATOM   2112  H   GLU A 151     -30.194  20.980 -30.683  1.00  0.79           H  
ATOM   2113  HA  GLU A 151     -31.806  18.711 -31.324  1.00  0.79           H  
ATOM   2114 1HB  GLU A 151     -32.064  20.891 -32.466  1.00  0.79           H  
ATOM   2115 2HB  GLU A 151     -30.481  20.706 -33.207  1.00  0.79           H  
ATOM   2116 1HG  GLU A 151     -31.240  18.729 -34.419  1.00  0.79           H  
ATOM   2117 2HG  GLU A 151     -32.828  18.843 -33.673  1.00  0.79           H  
ATOM   2118  N   PHE A 152     -28.713  18.585 -32.502  1.00  0.80           N  
ATOM   2119  CA  PHE A 152     -27.638  17.728 -32.991  1.00  0.80           C  
ATOM   2120  C   PHE A 152     -27.431  16.543 -32.075  1.00  0.80           C  
ATOM   2121  O   PHE A 152     -27.387  15.394 -32.523  1.00  0.80           O  
ATOM   2122  CB  PHE A 152     -26.358  18.535 -33.045  1.00  0.80           C  
ATOM   2123  CG  PHE A 152     -25.087  17.838 -33.400  1.00  0.80           C  
ATOM   2124  CD1 PHE A 152     -24.658  17.714 -34.712  1.00  0.80           C  
ATOM   2125  CD2 PHE A 152     -24.299  17.304 -32.389  1.00  0.80           C  
ATOM   2126  CE1 PHE A 152     -23.460  17.076 -34.997  1.00  0.80           C  
ATOM   2127  CE2 PHE A 152     -23.125  16.671 -32.669  1.00  0.80           C  
ATOM   2128  CZ  PHE A 152     -22.699  16.554 -33.971  1.00  0.80           C  
ATOM   2129  H   PHE A 152     -28.498  19.572 -32.340  1.00  0.80           H  
ATOM   2130  HA  PHE A 152     -27.901  17.371 -33.987  1.00  0.80           H  
ATOM   2131 1HB  PHE A 152     -26.511  19.334 -33.765  1.00  0.80           H  
ATOM   2132 2HB  PHE A 152     -26.213  19.000 -32.089  1.00  0.80           H  
ATOM   2133  HD1 PHE A 152     -25.264  18.126 -35.520  1.00  0.80           H  
ATOM   2134  HD2 PHE A 152     -24.628  17.401 -31.357  1.00  0.80           H  
ATOM   2135  HE1 PHE A 152     -23.126  16.979 -36.037  1.00  0.80           H  
ATOM   2136  HE2 PHE A 152     -22.534  16.267 -31.858  1.00  0.80           H  
ATOM   2137  HZ  PHE A 152     -21.770  16.051 -34.195  1.00  0.80           H  
ATOM   2138  N   MET A 153     -27.303  16.825 -30.784  1.00  0.81           N  
ATOM   2139  CA  MET A 153     -27.069  15.790 -29.806  1.00  0.81           C  
ATOM   2140  C   MET A 153     -28.171  14.763 -29.831  1.00  0.81           C  
ATOM   2141  O   MET A 153     -27.908  13.559 -29.784  1.00  0.81           O  
ATOM   2142  CB  MET A 153     -26.951  16.438 -28.447  1.00  0.81           C  
ATOM   2143  CG  MET A 153     -25.687  17.244 -28.289  1.00  0.81           C  
ATOM   2144  SD  MET A 153     -25.763  18.234 -26.863  1.00  0.81           S  
ATOM   2145  CE  MET A 153     -25.711  16.915 -25.767  1.00  0.81           C  
ATOM   2146  H   MET A 153     -27.349  17.797 -30.474  1.00  0.81           H  
ATOM   2147  HA  MET A 153     -26.143  15.289 -30.054  1.00  0.81           H  
ATOM   2148 1HB  MET A 153     -27.797  17.100 -28.293  1.00  0.81           H  
ATOM   2149 2HB  MET A 153     -26.984  15.673 -27.667  1.00  0.81           H  
ATOM   2150 1HG  MET A 153     -24.841  16.563 -28.187  1.00  0.81           H  
ATOM   2151 2HG  MET A 153     -25.505  17.862 -29.147  1.00  0.81           H  
ATOM   2152 1HE  MET A 153     -25.778  17.300 -24.756  1.00  0.81           H  
ATOM   2153 2HE  MET A 153     -26.548  16.255 -25.977  1.00  0.81           H  
ATOM   2154 3HE  MET A 153     -24.783  16.364 -25.903  1.00  0.81           H  
ATOM   2155  N   ALA A 154     -29.420  15.215 -29.920  1.00  0.81           N  
ATOM   2156  CA  ALA A 154     -30.504  14.257 -29.981  1.00  0.81           C  
ATOM   2157  C   ALA A 154     -30.399  13.403 -31.248  1.00  0.81           C  
ATOM   2158  O   ALA A 154     -30.501  12.176 -31.188  1.00  0.81           O  
ATOM   2159  CB  ALA A 154     -31.831  14.989 -29.937  1.00  0.81           C  
ATOM   2160  H   ALA A 154     -29.614  16.218 -29.941  1.00  0.81           H  
ATOM   2161  HA  ALA A 154     -30.428  13.598 -29.119  1.00  0.81           H  
ATOM   2162 1HB  ALA A 154     -32.645  14.270 -29.961  1.00  0.81           H  
ATOM   2163 2HB  ALA A 154     -31.875  15.557 -29.025  1.00  0.81           H  
ATOM   2164 3HB  ALA A 154     -31.907  15.660 -30.793  1.00  0.81           H  
ATOM   2165  N   ARG A 155     -30.096  14.038 -32.387  1.00  0.80           N  
ATOM   2166  CA  ARG A 155     -29.989  13.335 -33.666  1.00  0.80           C  
ATOM   2167  C   ARG A 155     -28.888  12.282 -33.690  1.00  0.80           C  
ATOM   2168  O   ARG A 155     -29.038  11.231 -34.317  1.00  0.80           O  
ATOM   2169  CB  ARG A 155     -29.772  14.316 -34.809  1.00  0.80           C  
ATOM   2170  CG  ARG A 155     -31.008  15.153 -35.189  1.00  0.80           C  
ATOM   2171  CD  ARG A 155     -30.730  16.072 -36.333  1.00  0.80           C  
ATOM   2172  NE  ARG A 155     -31.894  16.892 -36.686  1.00  0.80           N  
ATOM   2173  CZ  ARG A 155     -32.913  16.499 -37.461  1.00  0.80           C  
ATOM   2174  NH1 ARG A 155     -32.955  15.287 -37.979  1.00  0.80           N  
ATOM   2175  NH2 ARG A 155     -33.871  17.365 -37.687  1.00  0.80           N  
ATOM   2176  H   ARG A 155     -29.987  15.054 -32.375  1.00  0.80           H  
ATOM   2177  HA  ARG A 155     -30.937  12.830 -33.843  1.00  0.80           H  
ATOM   2178 1HB  ARG A 155     -28.979  15.010 -34.539  1.00  0.80           H  
ATOM   2179 2HB  ARG A 155     -29.442  13.775 -35.694  1.00  0.80           H  
ATOM   2180 1HG  ARG A 155     -31.821  14.488 -35.475  1.00  0.80           H  
ATOM   2181 2HG  ARG A 155     -31.318  15.753 -34.338  1.00  0.80           H  
ATOM   2182 1HD  ARG A 155     -29.918  16.745 -36.053  1.00  0.80           H  
ATOM   2183 2HD  ARG A 155     -30.439  15.496 -37.208  1.00  0.80           H  
ATOM   2184  HE  ARG A 155     -31.956  17.860 -36.337  1.00  0.80           H  
ATOM   2185 1HH1 ARG A 155     -32.208  14.633 -37.794  1.00  0.80           H  
ATOM   2186 2HH1 ARG A 155     -33.734  15.013 -38.559  1.00  0.80           H  
ATOM   2187 1HH2 ARG A 155     -33.781  18.300 -37.262  1.00  0.80           H  
ATOM   2188 2HH2 ARG A 155     -34.661  17.123 -38.262  1.00  0.80           H  
ATOM   2189  N   HIS A 156     -27.796  12.552 -32.985  1.00  0.80           N  
ATOM   2190  CA  HIS A 156     -26.666  11.636 -32.938  1.00  0.80           C  
ATOM   2191  C   HIS A 156     -26.629  10.791 -31.664  1.00  0.80           C  
ATOM   2192  O   HIS A 156     -25.613  10.153 -31.375  1.00  0.80           O  
ATOM   2193  CB  HIS A 156     -25.355  12.408 -33.120  1.00  0.80           C  
ATOM   2194  CG  HIS A 156     -25.200  13.001 -34.512  1.00  0.80           C  
ATOM   2195  ND1 HIS A 156     -24.891  12.231 -35.620  1.00  0.80           N  
ATOM   2196  CD2 HIS A 156     -25.319  14.263 -34.959  1.00  0.80           C  
ATOM   2197  CE1 HIS A 156     -24.810  13.015 -36.692  1.00  0.80           C  
ATOM   2198  NE2 HIS A 156     -25.055  14.253 -36.323  1.00  0.80           N  
ATOM   2199  H   HIS A 156     -27.731  13.453 -32.509  1.00  0.80           H  
ATOM   2200  HA  HIS A 156     -26.744  10.942 -33.772  1.00  0.80           H  
ATOM   2201 1HB  HIS A 156     -25.321  13.233 -32.399  1.00  0.80           H  
ATOM   2202 2HB  HIS A 156     -24.506  11.758 -32.916  1.00  0.80           H  
ATOM   2203  HD2 HIS A 156     -25.562  15.117 -34.349  1.00  0.80           H  
ATOM   2204  HE1 HIS A 156     -24.568  12.697 -37.712  1.00  0.80           H  
ATOM   2205  HE2 HIS A 156     -25.035  15.080 -36.970  1.00  0.80           H  
ATOM   2206  N   ASN A 157     -27.738  10.770 -30.916  1.00  0.79           N  
ATOM   2207  CA  ASN A 157     -27.882   9.989 -29.689  1.00  0.79           C  
ATOM   2208  C   ASN A 157     -26.816  10.246 -28.624  1.00  0.79           C  
ATOM   2209  O   ASN A 157     -26.367   9.312 -27.959  1.00  0.79           O  
ATOM   2210  CB  ASN A 157     -27.923   8.507 -30.019  1.00  0.79           C  
ATOM   2211  CG  ASN A 157     -29.130   8.130 -30.841  1.00  0.79           C  
ATOM   2212  OD1 ASN A 157     -30.264   8.504 -30.519  1.00  0.79           O  
ATOM   2213  ND2 ASN A 157     -28.904   7.394 -31.903  1.00  0.79           N  
ATOM   2214  H   ASN A 157     -28.551  11.319 -31.203  1.00  0.79           H  
ATOM   2215  HA  ASN A 157     -28.841  10.265 -29.243  1.00  0.79           H  
ATOM   2216 1HB  ASN A 157     -27.023   8.217 -30.559  1.00  0.79           H  
ATOM   2217 2HB  ASN A 157     -27.940   7.934 -29.093  1.00  0.79           H  
ATOM   2218 1HD2 ASN A 157     -29.666   7.116 -32.489  1.00  0.79           H  
ATOM   2219 2HD2 ASN A 157     -27.971   7.116 -32.129  1.00  0.79           H  
ATOM   2220  N   ILE A 158     -26.435  11.506 -28.439  1.00  0.78           N  
ATOM   2221  CA  ILE A 158     -25.455  11.871 -27.425  1.00  0.78           C  
ATOM   2222  C   ILE A 158     -26.159  12.118 -26.084  1.00  0.78           C  
ATOM   2223  O   ILE A 158     -27.040  12.975 -26.019  1.00  0.78           O  
ATOM   2224  CB  ILE A 158     -24.677  13.108 -27.871  1.00  0.78           C  
ATOM   2225  CG1 ILE A 158     -23.897  12.766 -29.151  1.00  0.78           C  
ATOM   2226  CG2 ILE A 158     -23.802  13.602 -26.782  1.00  0.78           C  
ATOM   2227  CD1 ILE A 158     -23.273  13.946 -29.840  1.00  0.78           C  
ATOM   2228  H   ILE A 158     -26.854  12.234 -29.018  1.00  0.78           H  
ATOM   2229  HA  ILE A 158     -24.733  11.069 -27.359  1.00  0.78           H  
ATOM   2230  HB  ILE A 158     -25.382  13.883 -28.130  1.00  0.78           H  
ATOM   2231 1HG1 ILE A 158     -23.105  12.067 -28.887  1.00  0.78           H  
ATOM   2232 2HG1 ILE A 158     -24.569  12.274 -29.854  1.00  0.78           H  
ATOM   2233 1HG2 ILE A 158     -23.272  14.488 -27.114  1.00  0.78           H  
ATOM   2234 2HG2 ILE A 158     -24.403  13.844 -25.901  1.00  0.78           H  
ATOM   2235 3HG2 ILE A 158     -23.105  12.830 -26.539  1.00  0.78           H  
ATOM   2236 1HD1 ILE A 158     -22.736  13.603 -30.722  1.00  0.78           H  
ATOM   2237 2HD1 ILE A 158     -24.029  14.649 -30.139  1.00  0.78           H  
ATOM   2238 3HD1 ILE A 158     -22.587  14.429 -29.159  1.00  0.78           H  
ATOM   2239  N   PRO A 159     -25.818  11.394 -24.999  1.00  0.77           N  
ATOM   2240  CA  PRO A 159     -26.462  11.507 -23.697  1.00  0.77           C  
ATOM   2241  C   PRO A 159     -26.510  12.934 -23.187  1.00  0.77           C  
ATOM   2242  O   PRO A 159     -25.493  13.617 -23.160  1.00  0.77           O  
ATOM   2243  CB  PRO A 159     -25.524  10.664 -22.822  1.00  0.77           C  
ATOM   2244  CG  PRO A 159     -24.964   9.618 -23.767  1.00  0.77           C  
ATOM   2245  CD  PRO A 159     -24.774  10.334 -25.075  1.00  0.77           C  
ATOM   2246  HA  PRO A 159     -27.467  11.069 -23.748  1.00  0.77           H  
ATOM   2247 1HB  PRO A 159     -24.739  11.301 -22.385  1.00  0.77           H  
ATOM   2248 2HB  PRO A 159     -26.084  10.231 -21.978  1.00  0.77           H  
ATOM   2249 1HG  PRO A 159     -24.017   9.215 -23.369  1.00  0.77           H  
ATOM   2250 2HG  PRO A 159     -25.658   8.770 -23.851  1.00  0.77           H  
ATOM   2251 1HD  PRO A 159     -23.776  10.749 -25.176  1.00  0.77           H  
ATOM   2252 2HD  PRO A 159     -25.001   9.600 -25.860  1.00  0.77           H  
ATOM   2253  N   THR A 160     -27.691  13.347 -22.729  1.00  0.77           N  
ATOM   2254  CA  THR A 160     -27.914  14.697 -22.215  1.00  0.77           C  
ATOM   2255  C   THR A 160     -29.119  14.765 -21.256  1.00  0.77           C  
ATOM   2256  O   THR A 160     -29.587  13.741 -20.746  1.00  0.77           O  
ATOM   2257  CB  THR A 160     -28.028  15.708 -23.384  1.00  0.77           C  
ATOM   2258  OG1 THR A 160     -28.024  17.041 -22.855  1.00  0.77           O  
ATOM   2259  CG2 THR A 160     -29.262  15.486 -24.252  1.00  0.77           C  
ATOM   2260  H   THR A 160     -28.477  12.718 -22.781  1.00  0.77           H  
ATOM   2261  HA  THR A 160     -27.036  14.995 -21.643  1.00  0.77           H  
ATOM   2262  HB  THR A 160     -27.168  15.578 -23.982  1.00  0.77           H  
ATOM   2263  HG1 THR A 160     -27.153  17.206 -22.404  1.00  0.77           H  
ATOM   2264 1HG2 THR A 160     -29.264  16.213 -25.066  1.00  0.77           H  
ATOM   2265 2HG2 THR A 160     -29.233  14.477 -24.665  1.00  0.77           H  
ATOM   2266 3HG2 THR A 160     -30.160  15.606 -23.664  1.00  0.77           H  
ATOM   2267  N   ALA A 161     -29.549  15.993 -20.970  1.00  0.76           N  
ATOM   2268  CA  ALA A 161     -30.695  16.356 -20.136  1.00  0.76           C  
ATOM   2269  C   ALA A 161     -31.953  16.419 -21.019  1.00  0.76           C  
ATOM   2270  O   ALA A 161     -31.840  16.749 -22.197  1.00  0.76           O  
ATOM   2271  CB  ALA A 161     -30.411  17.696 -19.489  1.00  0.76           C  
ATOM   2272  H   ALA A 161     -29.056  16.732 -21.441  1.00  0.76           H  
ATOM   2273  HA  ALA A 161     -30.845  15.592 -19.374  1.00  0.76           H  
ATOM   2274 1HB  ALA A 161     -31.222  18.000 -18.881  1.00  0.76           H  
ATOM   2275 2HB  ALA A 161     -29.521  17.633 -18.883  1.00  0.76           H  
ATOM   2276 3HB  ALA A 161     -30.260  18.442 -20.267  1.00  0.76           H  
ATOM   2277  N   ALA A 162     -33.156  16.135 -20.504  1.00  0.75           N  
ATOM   2278  CA  ALA A 162     -34.313  16.315 -21.404  1.00  0.75           C  
ATOM   2279  C   ALA A 162     -34.402  17.783 -21.824  1.00  0.75           C  
ATOM   2280  O   ALA A 162     -34.155  18.663 -21.003  1.00  0.75           O  
ATOM   2281  CB  ALA A 162     -35.603  15.874 -20.739  1.00  0.75           C  
ATOM   2282  H   ALA A 162     -33.290  15.824 -19.528  1.00  0.75           H  
ATOM   2283  HA  ALA A 162     -34.149  15.714 -22.299  1.00  0.75           H  
ATOM   2284 1HB  ALA A 162     -36.432  16.011 -21.431  1.00  0.75           H  
ATOM   2285 2HB  ALA A 162     -35.527  14.824 -20.458  1.00  0.75           H  
ATOM   2286 3HB  ALA A 162     -35.772  16.470 -19.848  1.00  0.75           H  
ATOM   2287  N   PHE A 163     -34.793  18.078 -23.075  1.00  0.74           N  
ATOM   2288  CA  PHE A 163     -34.876  19.494 -23.472  1.00  0.74           C  
ATOM   2289  C   PHE A 163     -35.902  19.826 -24.558  1.00  0.74           C  
ATOM   2290  O   PHE A 163     -36.331  18.958 -25.324  1.00  0.74           O  
ATOM   2291  CB  PHE A 163     -33.537  19.972 -24.030  1.00  0.74           C  
ATOM   2292  CG  PHE A 163     -33.218  19.309 -25.334  1.00  0.74           C  
ATOM   2293  CD1 PHE A 163     -33.614  19.911 -26.522  1.00  0.74           C  
ATOM   2294  CD2 PHE A 163     -32.550  18.093 -25.393  1.00  0.74           C  
ATOM   2295  CE1 PHE A 163     -33.366  19.317 -27.740  1.00  0.74           C  
ATOM   2296  CE2 PHE A 163     -32.293  17.496 -26.614  1.00  0.74           C  
ATOM   2297  CZ  PHE A 163     -32.711  18.114 -27.789  1.00  0.74           C  
ATOM   2298  H   PHE A 163     -35.000  17.345 -23.738  1.00  0.74           H  
ATOM   2299  HA  PHE A 163     -35.129  20.072 -22.591  1.00  0.74           H  
ATOM   2300 1HB  PHE A 163     -33.560  21.052 -24.177  1.00  0.74           H  
ATOM   2301 2HB  PHE A 163     -32.740  19.748 -23.319  1.00  0.74           H  
ATOM   2302  HD1 PHE A 163     -34.136  20.867 -26.482  1.00  0.74           H  
ATOM   2303  HD2 PHE A 163     -32.230  17.610 -24.467  1.00  0.74           H  
ATOM   2304  HE1 PHE A 163     -33.685  19.804 -28.661  1.00  0.74           H  
ATOM   2305  HE2 PHE A 163     -31.767  16.543 -26.654  1.00  0.74           H  
ATOM   2306  HZ  PHE A 163     -32.512  17.660 -28.753  1.00  0.74           H  
ATOM   2307  N   ARG A 164     -36.221  21.123 -24.653  1.00  0.74           N  
ATOM   2308  CA  ARG A 164     -37.049  21.673 -25.732  1.00  0.74           C  
ATOM   2309  C   ARG A 164     -36.705  23.144 -26.007  1.00  0.74           C  
ATOM   2310  O   ARG A 164     -36.401  23.904 -25.081  1.00  0.74           O  
ATOM   2311  CB  ARG A 164     -38.527  21.515 -25.433  1.00  0.74           C  
ATOM   2312  CG  ARG A 164     -39.452  21.970 -26.553  1.00  0.74           C  
ATOM   2313  CD  ARG A 164     -40.877  21.617 -26.302  1.00  0.74           C  
ATOM   2314  NE  ARG A 164     -41.754  22.266 -27.263  1.00  0.74           N  
ATOM   2315  CZ  ARG A 164     -43.100  22.280 -27.201  1.00  0.74           C  
ATOM   2316  NH1 ARG A 164     -43.727  21.657 -26.227  1.00  0.74           N  
ATOM   2317  NH2 ARG A 164     -43.789  22.930 -28.122  1.00  0.74           N  
ATOM   2318  H   ARG A 164     -35.867  21.745 -23.925  1.00  0.74           H  
ATOM   2319  HA  ARG A 164     -36.840  21.106 -26.639  1.00  0.74           H  
ATOM   2320 1HB  ARG A 164     -38.745  20.469 -25.229  1.00  0.74           H  
ATOM   2321 2HB  ARG A 164     -38.777  22.084 -24.545  1.00  0.74           H  
ATOM   2322 1HG  ARG A 164     -39.384  23.049 -26.678  1.00  0.74           H  
ATOM   2323 2HG  ARG A 164     -39.147  21.489 -27.479  1.00  0.74           H  
ATOM   2324 1HD  ARG A 164     -40.997  20.542 -26.408  1.00  0.74           H  
ATOM   2325 2HD  ARG A 164     -41.179  21.904 -25.314  1.00  0.74           H  
ATOM   2326  HE  ARG A 164     -41.313  22.766 -28.029  1.00  0.74           H  
ATOM   2327 1HH1 ARG A 164     -43.201  21.159 -25.525  1.00  0.74           H  
ATOM   2328 2HH1 ARG A 164     -44.736  21.673 -26.183  1.00  0.74           H  
ATOM   2329 1HH2 ARG A 164     -43.302  23.412 -28.868  1.00  0.74           H  
ATOM   2330 2HH2 ARG A 164     -44.799  22.954 -28.082  1.00  0.74           H  
ATOM   2331  N   SER A 165     -36.713  23.539 -27.287  1.00  0.75           N  
ATOM   2332  CA  SER A 165     -36.431  24.935 -27.639  1.00  0.75           C  
ATOM   2333  C   SER A 165     -37.705  25.713 -27.966  1.00  0.75           C  
ATOM   2334  O   SER A 165     -38.623  25.167 -28.586  1.00  0.75           O  
ATOM   2335  CB  SER A 165     -35.523  24.996 -28.844  1.00  0.75           C  
ATOM   2336  OG  SER A 165     -34.286  24.403 -28.588  1.00  0.75           O  
ATOM   2337  H   SER A 165     -36.942  22.878 -28.016  1.00  0.75           H  
ATOM   2338  HA  SER A 165     -35.946  25.420 -26.798  1.00  0.75           H  
ATOM   2339 1HB  SER A 165     -35.997  24.509 -29.693  1.00  0.75           H  
ATOM   2340 2HB  SER A 165     -35.368  26.045 -29.115  1.00  0.75           H  
ATOM   2341  HG  SER A 165     -33.702  24.707 -29.311  1.00  0.75           H  
ATOM   2342  N   PHE A 166     -37.717  27.002 -27.595  1.00  0.77           N  
ATOM   2343  CA  PHE A 166     -38.846  27.895 -27.861  1.00  0.77           C  
ATOM   2344  C   PHE A 166     -38.393  29.239 -28.443  1.00  0.77           C  
ATOM   2345  O   PHE A 166     -37.318  29.736 -28.099  1.00  0.77           O  
ATOM   2346  CB  PHE A 166     -39.549  28.160 -26.555  1.00  0.77           C  
ATOM   2347  CG  PHE A 166     -39.940  26.932 -25.884  1.00  0.77           C  
ATOM   2348  CD1 PHE A 166     -39.044  26.338 -25.009  1.00  0.77           C  
ATOM   2349  CD2 PHE A 166     -41.151  26.339 -26.111  1.00  0.77           C  
ATOM   2350  CE1 PHE A 166     -39.356  25.182 -24.384  1.00  0.77           C  
ATOM   2351  CE2 PHE A 166     -41.461  25.172 -25.476  1.00  0.77           C  
ATOM   2352  CZ  PHE A 166     -40.552  24.604 -24.615  1.00  0.77           C  
ATOM   2353  H   PHE A 166     -36.922  27.352 -27.063  1.00  0.77           H  
ATOM   2354  HA  PHE A 166     -39.525  27.415 -28.568  1.00  0.77           H  
ATOM   2355 1HB  PHE A 166     -38.899  28.727 -25.889  1.00  0.77           H  
ATOM   2356 2HB  PHE A 166     -40.446  28.738 -26.743  1.00  0.77           H  
ATOM   2357  HD1 PHE A 166     -38.071  26.812 -24.834  1.00  0.77           H  
ATOM   2358  HD2 PHE A 166     -41.857  26.803 -26.802  1.00  0.77           H  
ATOM   2359  HE1 PHE A 166     -38.650  24.719 -23.709  1.00  0.77           H  
ATOM   2360  HE2 PHE A 166     -42.422  24.696 -25.647  1.00  0.77           H  
ATOM   2361  HZ  PHE A 166     -40.786  23.698 -24.121  1.00  0.77           H  
ATOM   2362  N   THR A 167     -39.243  29.876 -29.251  1.00  0.79           N  
ATOM   2363  CA  THR A 167     -38.888  31.181 -29.824  1.00  0.79           C  
ATOM   2364  C   THR A 167     -39.862  32.313 -29.448  1.00  0.79           C  
ATOM   2365  O   THR A 167     -41.078  32.140 -29.511  1.00  0.79           O  
ATOM   2366  CB  THR A 167     -38.813  31.073 -31.365  1.00  0.79           C  
ATOM   2367  OG1 THR A 167     -37.842  30.087 -31.728  1.00  0.79           O  
ATOM   2368  CG2 THR A 167     -38.377  32.407 -31.971  1.00  0.79           C  
ATOM   2369  H   THR A 167     -40.118  29.428 -29.520  1.00  0.79           H  
ATOM   2370  HA  THR A 167     -37.904  31.463 -29.458  1.00  0.79           H  
ATOM   2371  HB  THR A 167     -39.787  30.787 -31.762  1.00  0.79           H  
ATOM   2372  HG1 THR A 167     -37.011  30.264 -31.268  1.00  0.79           H  
ATOM   2373 1HG2 THR A 167     -38.314  32.309 -33.051  1.00  0.79           H  
ATOM   2374 2HG2 THR A 167     -39.086  33.175 -31.731  1.00  0.79           H  
ATOM   2375 3HG2 THR A 167     -37.397  32.680 -31.572  1.00  0.79           H  
ATOM   2376  N   SER A 168     -39.309  33.474 -29.090  1.00  0.80           N  
ATOM   2377  CA  SER A 168     -40.039  34.713 -28.805  1.00  0.80           C  
ATOM   2378  C   SER A 168     -41.333  34.569 -28.017  1.00  0.80           C  
ATOM   2379  O   SER A 168     -41.353  34.483 -26.792  1.00  0.80           O  
ATOM   2380  CB  SER A 168     -40.348  35.446 -30.116  1.00  0.80           C  
ATOM   2381  OG  SER A 168     -41.270  34.723 -30.956  1.00  0.80           O  
ATOM   2382  H   SER A 168     -38.297  33.519 -29.044  1.00  0.80           H  
ATOM   2383  HA  SER A 168     -39.372  35.349 -28.218  1.00  0.80           H  
ATOM   2384 1HB  SER A 168     -40.763  36.424 -29.876  1.00  0.80           H  
ATOM   2385 2HB  SER A 168     -39.419  35.620 -30.658  1.00  0.80           H  
ATOM   2386  HG  SER A 168     -40.753  34.037 -31.395  1.00  0.80           H  
ATOM   2387  N   THR A 169     -42.421  34.597 -28.768  1.00  0.80           N  
ATOM   2388  CA  THR A 169     -43.796  34.627 -28.316  1.00  0.80           C  
ATOM   2389  C   THR A 169     -44.346  33.260 -27.903  1.00  0.80           C  
ATOM   2390  O   THR A 169     -45.478  33.147 -27.431  1.00  0.80           O  
ATOM   2391  CB  THR A 169     -44.621  35.266 -29.436  1.00  0.80           C  
ATOM   2392  OG1 THR A 169     -44.360  34.555 -30.654  1.00  0.80           O  
ATOM   2393  CG2 THR A 169     -44.237  36.732 -29.610  1.00  0.80           C  
ATOM   2394  H   THR A 169     -42.276  34.620 -29.767  1.00  0.80           H  
ATOM   2395  HA  THR A 169     -43.846  35.280 -27.447  1.00  0.80           H  
ATOM   2396  HB  THR A 169     -45.680  35.192 -29.197  1.00  0.80           H  
ATOM   2397  HG1 THR A 169     -43.379  34.560 -30.811  1.00  0.80           H  
ATOM   2398 1HG2 THR A 169     -44.827  37.169 -30.416  1.00  0.80           H  
ATOM   2399 2HG2 THR A 169     -44.432  37.270 -28.684  1.00  0.80           H  
ATOM   2400 3HG2 THR A 169     -43.182  36.802 -29.856  1.00  0.80           H  
ATOM   2401  N   GLN A 170     -43.503  32.241 -27.976  1.00  0.77           N  
ATOM   2402  CA  GLN A 170     -43.833  30.878 -27.572  1.00  0.77           C  
ATOM   2403  C   GLN A 170     -43.613  30.660 -26.069  1.00  0.77           C  
ATOM   2404  O   GLN A 170     -43.570  29.527 -25.591  1.00  0.77           O  
ATOM   2405  CB  GLN A 170     -43.041  29.853 -28.384  1.00  0.77           C  
ATOM   2406  CG  GLN A 170     -43.393  29.829 -29.857  1.00  0.77           C  
ATOM   2407  CD  GLN A 170     -42.615  28.790 -30.645  1.00  0.77           C  
ATOM   2408  OE1 GLN A 170     -41.423  28.532 -30.413  1.00  0.77           O  
ATOM   2409  NE2 GLN A 170     -43.302  28.164 -31.605  1.00  0.77           N  
ATOM   2410  H   GLN A 170     -42.587  32.406 -28.389  1.00  0.77           H  
ATOM   2411  HA  GLN A 170     -44.892  30.710 -27.778  1.00  0.77           H  
ATOM   2412 1HB  GLN A 170     -41.981  30.061 -28.285  1.00  0.77           H  
ATOM   2413 2HB  GLN A 170     -43.221  28.856 -27.984  1.00  0.77           H  
ATOM   2414 1HG  GLN A 170     -44.456  29.603 -29.952  1.00  0.77           H  
ATOM   2415 2HG  GLN A 170     -43.181  30.811 -30.282  1.00  0.77           H  
ATOM   2416 1HE2 GLN A 170     -42.861  27.463 -32.164  1.00  0.77           H  
ATOM   2417 2HE2 GLN A 170     -44.265  28.392 -31.759  1.00  0.77           H  
ATOM   2418  N   TYR A 171     -43.536  31.757 -25.319  1.00  0.72           N  
ATOM   2419  CA  TYR A 171     -43.415  31.749 -23.868  1.00  0.72           C  
ATOM   2420  C   TYR A 171     -44.427  30.824 -23.231  1.00  0.72           C  
ATOM   2421  O   TYR A 171     -44.079  30.021 -22.368  1.00  0.72           O  
ATOM   2422  CB  TYR A 171     -43.588  33.167 -23.334  1.00  0.72           C  
ATOM   2423  CG  TYR A 171     -43.719  33.263 -21.842  1.00  0.72           C  
ATOM   2424  CD1 TYR A 171     -42.626  33.194 -21.013  1.00  0.72           C  
ATOM   2425  CD2 TYR A 171     -44.990  33.444 -21.301  1.00  0.72           C  
ATOM   2426  CE1 TYR A 171     -42.818  33.301 -19.645  1.00  0.72           C  
ATOM   2427  CE2 TYR A 171     -45.162  33.555 -19.945  1.00  0.72           C  
ATOM   2428  CZ  TYR A 171     -44.075  33.484 -19.118  1.00  0.72           C  
ATOM   2429  OH  TYR A 171     -44.224  33.602 -17.753  1.00  0.72           O  
ATOM   2430  H   TYR A 171     -43.569  32.648 -25.792  1.00  0.72           H  
ATOM   2431  HA  TYR A 171     -42.427  31.388 -23.598  1.00  0.72           H  
ATOM   2432 1HB  TYR A 171     -42.727  33.771 -23.640  1.00  0.72           H  
ATOM   2433 2HB  TYR A 171     -44.474  33.616 -23.783  1.00  0.72           H  
ATOM   2434  HD1 TYR A 171     -41.625  33.057 -21.426  1.00  0.72           H  
ATOM   2435  HD2 TYR A 171     -45.856  33.502 -21.962  1.00  0.72           H  
ATOM   2436  HE1 TYR A 171     -41.991  33.249 -18.973  1.00  0.72           H  
ATOM   2437  HE2 TYR A 171     -46.160  33.700 -19.530  1.00  0.72           H  
ATOM   2438  HH  TYR A 171     -43.353  33.532 -17.336  1.00  0.72           H  
ATOM   2439  N   GLU A 172     -45.680  30.908 -23.656  1.00  0.68           N  
ATOM   2440  CA  GLU A 172     -46.713  30.072 -23.068  1.00  0.68           C  
ATOM   2441  C   GLU A 172     -46.411  28.580 -23.251  1.00  0.68           C  
ATOM   2442  O   GLU A 172     -46.803  27.766 -22.409  1.00  0.68           O  
ATOM   2443  CB  GLU A 172     -48.077  30.420 -23.658  1.00  0.68           C  
ATOM   2444  CG  GLU A 172     -48.596  31.798 -23.242  1.00  0.68           C  
ATOM   2445  CD  GLU A 172     -49.932  32.156 -23.861  1.00  0.68           C  
ATOM   2446  OE1 GLU A 172     -50.396  31.426 -24.705  1.00  0.68           O  
ATOM   2447  OE2 GLU A 172     -50.483  33.164 -23.484  1.00  0.68           O  
ATOM   2448  H   GLU A 172     -45.916  31.569 -24.384  1.00  0.68           H  
ATOM   2449  HA  GLU A 172     -46.744  30.279 -21.997  1.00  0.68           H  
ATOM   2450 1HB  GLU A 172     -48.017  30.392 -24.747  1.00  0.68           H  
ATOM   2451 2HB  GLU A 172     -48.808  29.673 -23.350  1.00  0.68           H  
ATOM   2452 1HG  GLU A 172     -48.692  31.822 -22.157  1.00  0.68           H  
ATOM   2453 2HG  GLU A 172     -47.856  32.547 -23.528  1.00  0.68           H  
ATOM   2454  N   ASP A 173     -45.752  28.206 -24.359  1.00  0.64           N  
ATOM   2455  CA  ASP A 173     -45.444  26.805 -24.595  1.00  0.64           C  
ATOM   2456  C   ASP A 173     -44.307  26.410 -23.668  1.00  0.64           C  
ATOM   2457  O   ASP A 173     -44.286  25.299 -23.145  1.00  0.64           O  
ATOM   2458  CB  ASP A 173     -45.041  26.543 -26.049  1.00  0.64           C  
ATOM   2459  CG  ASP A 173     -46.171  26.711 -27.057  1.00  0.64           C  
ATOM   2460  OD1 ASP A 173     -47.312  26.790 -26.664  1.00  0.64           O  
ATOM   2461  OD2 ASP A 173     -45.870  26.745 -28.227  1.00  0.64           O  
ATOM   2462  H   ASP A 173     -45.397  28.900 -25.006  1.00  0.64           H  
ATOM   2463  HA  ASP A 173     -46.319  26.203 -24.357  1.00  0.64           H  
ATOM   2464 1HB  ASP A 173     -44.235  27.218 -26.321  1.00  0.64           H  
ATOM   2465 2HB  ASP A 173     -44.654  25.533 -26.135  1.00  0.64           H  
ATOM   2466  N   ALA A 174     -43.358  27.332 -23.463  1.00  0.63           N  
ATOM   2467  CA  ALA A 174     -42.226  27.081 -22.568  1.00  0.63           C  
ATOM   2468  C   ALA A 174     -42.720  26.853 -21.147  1.00  0.63           C  
ATOM   2469  O   ALA A 174     -42.256  25.957 -20.431  1.00  0.63           O  
ATOM   2470  CB  ALA A 174     -41.251  28.232 -22.634  1.00  0.63           C  
ATOM   2471  H   ALA A 174     -43.430  28.224 -23.955  1.00  0.63           H  
ATOM   2472  HA  ALA A 174     -41.732  26.180 -22.879  1.00  0.63           H  
ATOM   2473 1HB  ALA A 174     -40.409  28.021 -21.987  1.00  0.63           H  
ATOM   2474 2HB  ALA A 174     -40.905  28.358 -23.647  1.00  0.63           H  
ATOM   2475 3HB  ALA A 174     -41.739  29.140 -22.319  1.00  0.63           H  
ATOM   2476  N   VAL A 175     -43.723  27.626 -20.756  1.00  0.63           N  
ATOM   2477  CA  VAL A 175     -44.316  27.464 -19.445  1.00  0.63           C  
ATOM   2478  C   VAL A 175     -45.041  26.126 -19.371  1.00  0.63           C  
ATOM   2479  O   VAL A 175     -44.846  25.353 -18.427  1.00  0.63           O  
ATOM   2480  CB  VAL A 175     -45.278  28.623 -19.161  1.00  0.63           C  
ATOM   2481  CG1 VAL A 175     -46.044  28.363 -17.897  1.00  0.63           C  
ATOM   2482  CG2 VAL A 175     -44.473  29.913 -19.017  1.00  0.63           C  
ATOM   2483  H   VAL A 175     -44.055  28.363 -21.379  1.00  0.63           H  
ATOM   2484  HA  VAL A 175     -43.522  27.478 -18.700  1.00  0.63           H  
ATOM   2485  HB  VAL A 175     -45.987  28.712 -19.984  1.00  0.63           H  
ATOM   2486 1HG1 VAL A 175     -46.723  29.190 -17.710  1.00  0.63           H  
ATOM   2487 2HG1 VAL A 175     -46.611  27.441 -18.006  1.00  0.63           H  
ATOM   2488 3HG1 VAL A 175     -45.359  28.271 -17.076  1.00  0.63           H  
ATOM   2489 1HG2 VAL A 175     -45.151  30.736 -18.821  1.00  0.63           H  
ATOM   2490 2HG2 VAL A 175     -43.777  29.818 -18.193  1.00  0.63           H  
ATOM   2491 3HG2 VAL A 175     -43.923  30.110 -19.930  1.00  0.63           H  
ATOM   2492  N   ALA A 176     -45.848  25.818 -20.397  1.00  0.65           N  
ATOM   2493  CA  ALA A 176     -46.572  24.557 -20.425  1.00  0.65           C  
ATOM   2494  C   ALA A 176     -45.613  23.375 -20.386  1.00  0.65           C  
ATOM   2495  O   ALA A 176     -45.888  22.378 -19.713  1.00  0.65           O  
ATOM   2496  CB  ALA A 176     -47.432  24.479 -21.671  1.00  0.65           C  
ATOM   2497  H   ALA A 176     -45.991  26.482 -21.159  1.00  0.65           H  
ATOM   2498  HA  ALA A 176     -47.209  24.514 -19.543  1.00  0.65           H  
ATOM   2499 1HB  ALA A 176     -47.989  23.544 -21.674  1.00  0.65           H  
ATOM   2500 2HB  ALA A 176     -48.126  25.320 -21.688  1.00  0.65           H  
ATOM   2501 3HB  ALA A 176     -46.793  24.523 -22.550  1.00  0.65           H  
ATOM   2502  N   TYR A 177     -44.479  23.490 -21.079  1.00  0.69           N  
ATOM   2503  CA  TYR A 177     -43.457  22.456 -21.110  1.00  0.69           C  
ATOM   2504  C   TYR A 177     -42.930  22.162 -19.725  1.00  0.69           C  
ATOM   2505  O   TYR A 177     -42.917  21.008 -19.297  1.00  0.69           O  
ATOM   2506  CB  TYR A 177     -42.341  22.842 -22.075  1.00  0.69           C  
ATOM   2507  CG  TYR A 177     -41.152  21.938 -22.060  1.00  0.69           C  
ATOM   2508  CD1 TYR A 177     -41.227  20.688 -22.630  1.00  0.69           C  
ATOM   2509  CD2 TYR A 177     -39.958  22.386 -21.513  1.00  0.69           C  
ATOM   2510  CE1 TYR A 177     -40.128  19.869 -22.622  1.00  0.69           C  
ATOM   2511  CE2 TYR A 177     -38.860  21.566 -21.522  1.00  0.69           C  
ATOM   2512  CZ  TYR A 177     -38.949  20.308 -22.058  1.00  0.69           C  
ATOM   2513  OH  TYR A 177     -37.869  19.478 -22.038  1.00  0.69           O  
ATOM   2514  H   TYR A 177     -44.324  24.329 -21.632  1.00  0.69           H  
ATOM   2515  HA  TYR A 177     -43.918  21.541 -21.483  1.00  0.69           H  
ATOM   2516 1HB  TYR A 177     -42.742  22.866 -23.089  1.00  0.69           H  
ATOM   2517 2HB  TYR A 177     -42.001  23.846 -21.843  1.00  0.69           H  
ATOM   2518  HD1 TYR A 177     -42.161  20.346 -23.074  1.00  0.69           H  
ATOM   2519  HD2 TYR A 177     -39.898  23.387 -21.082  1.00  0.69           H  
ATOM   2520  HE1 TYR A 177     -40.189  18.877 -23.057  1.00  0.69           H  
ATOM   2521  HE2 TYR A 177     -37.920  21.905 -21.097  1.00  0.69           H  
ATOM   2522  HH  TYR A 177     -37.091  19.988 -21.792  1.00  0.69           H  
ATOM   2523  N   ILE A 178     -42.532  23.202 -19.003  1.00  0.75           N  
ATOM   2524  CA  ILE A 178     -42.024  23.009 -17.657  1.00  0.75           C  
ATOM   2525  C   ILE A 178     -43.093  22.401 -16.755  1.00  0.75           C  
ATOM   2526  O   ILE A 178     -42.816  21.500 -15.972  1.00  0.75           O  
ATOM   2527  CB  ILE A 178     -41.512  24.317 -17.056  1.00  0.75           C  
ATOM   2528  CG1 ILE A 178     -40.274  24.774 -17.797  1.00  0.75           C  
ATOM   2529  CG2 ILE A 178     -41.234  24.159 -15.549  1.00  0.75           C  
ATOM   2530  CD1 ILE A 178     -39.854  26.164 -17.447  1.00  0.75           C  
ATOM   2531  H   ILE A 178     -42.570  24.144 -19.405  1.00  0.75           H  
ATOM   2532  HA  ILE A 178     -41.187  22.305 -17.706  1.00  0.75           H  
ATOM   2533  HB  ILE A 178     -42.273  25.060 -17.230  1.00  0.75           H  
ATOM   2534 1HG1 ILE A 178     -39.454  24.091 -17.580  1.00  0.75           H  
ATOM   2535 2HG1 ILE A 178     -40.484  24.741 -18.868  1.00  0.75           H  
ATOM   2536 1HG2 ILE A 178     -40.893  25.106 -15.130  1.00  0.75           H  
ATOM   2537 2HG2 ILE A 178     -42.147  23.850 -15.036  1.00  0.75           H  
ATOM   2538 3HG2 ILE A 178     -40.462  23.400 -15.401  1.00  0.75           H  
ATOM   2539 1HD1 ILE A 178     -38.969  26.449 -18.017  1.00  0.75           H  
ATOM   2540 2HD1 ILE A 178     -40.661  26.831 -17.668  1.00  0.75           H  
ATOM   2541 3HD1 ILE A 178     -39.633  26.202 -16.394  1.00  0.75           H  
ATOM   2542  N   LYS A 179     -44.331  22.894 -16.846  1.00  0.83           N  
ATOM   2543  CA  LYS A 179     -45.389  22.326 -16.016  1.00  0.83           C  
ATOM   2544  C   LYS A 179     -45.660  20.852 -16.364  1.00  0.83           C  
ATOM   2545  O   LYS A 179     -45.882  20.025 -15.475  1.00  0.83           O  
ATOM   2546  CB  LYS A 179     -46.688  23.120 -16.183  1.00  0.83           C  
ATOM   2547  CG  LYS A 179     -46.690  24.518 -15.580  1.00  0.83           C  
ATOM   2548  CD  LYS A 179     -48.034  25.203 -15.806  1.00  0.83           C  
ATOM   2549  CE  LYS A 179     -48.086  26.580 -15.162  1.00  0.83           C  
ATOM   2550  NZ  LYS A 179     -49.393  27.261 -15.417  1.00  0.83           N  
ATOM   2551  H   LYS A 179     -44.536  23.657 -17.492  1.00  0.83           H  
ATOM   2552  HA  LYS A 179     -45.072  22.375 -14.974  1.00  0.83           H  
ATOM   2553 1HB  LYS A 179     -46.904  23.223 -17.248  1.00  0.83           H  
ATOM   2554 2HB  LYS A 179     -47.510  22.560 -15.739  1.00  0.83           H  
ATOM   2555 1HG  LYS A 179     -46.460  24.477 -14.516  1.00  0.83           H  
ATOM   2556 2HG  LYS A 179     -45.927  25.102 -16.086  1.00  0.83           H  
ATOM   2557 1HD  LYS A 179     -48.198  25.312 -16.880  1.00  0.83           H  
ATOM   2558 2HD  LYS A 179     -48.831  24.585 -15.396  1.00  0.83           H  
ATOM   2559 1HE  LYS A 179     -47.946  26.476 -14.088  1.00  0.83           H  
ATOM   2560 2HE  LYS A 179     -47.287  27.192 -15.562  1.00  0.83           H  
ATOM   2561 1HZ  LYS A 179     -49.391  28.169 -14.974  1.00  0.83           H  
ATOM   2562 2HZ  LYS A 179     -49.528  27.373 -16.412  1.00  0.83           H  
ATOM   2563 3HZ  LYS A 179     -50.145  26.704 -15.037  1.00  0.83           H  
ATOM   2564  N   SER A 180     -45.625  20.525 -17.664  1.00  0.94           N  
ATOM   2565  CA  SER A 180     -45.865  19.177 -18.175  1.00  0.94           C  
ATOM   2566  C   SER A 180     -44.775  18.210 -17.737  1.00  0.94           C  
ATOM   2567  O   SER A 180     -45.044  17.043 -17.436  1.00  0.94           O  
ATOM   2568  CB  SER A 180     -45.924  19.197 -19.689  1.00  0.94           C  
ATOM   2569  OG  SER A 180     -47.017  19.951 -20.139  1.00  0.94           O  
ATOM   2570  H   SER A 180     -45.455  21.258 -18.348  1.00  0.94           H  
ATOM   2571  HA  SER A 180     -46.818  18.824 -17.783  1.00  0.94           H  
ATOM   2572 1HB  SER A 180     -45.002  19.618 -20.082  1.00  0.94           H  
ATOM   2573 2HB  SER A 180     -46.001  18.177 -20.060  1.00  0.94           H  
ATOM   2574  HG  SER A 180     -46.802  20.879 -19.896  1.00  0.94           H  
ATOM   2575  N   LYS A 181     -43.540  18.709 -17.703  1.00  1.08           N  
ATOM   2576  CA  LYS A 181     -42.369  17.947 -17.314  1.00  1.08           C  
ATOM   2577  C   LYS A 181     -41.577  18.647 -16.208  1.00  1.08           C  
ATOM   2578  O   LYS A 181     -40.587  19.303 -16.504  1.00  1.08           O  
ATOM   2579  CB  LYS A 181     -41.442  17.703 -18.510  1.00  1.08           C  
ATOM   2580  CG  LYS A 181     -42.043  16.833 -19.603  1.00  1.08           C  
ATOM   2581  CD  LYS A 181     -41.042  16.575 -20.719  1.00  1.08           C  
ATOM   2582  CE  LYS A 181     -41.648  15.712 -21.824  1.00  1.08           C  
ATOM   2583  NZ  LYS A 181     -40.672  15.435 -22.916  1.00  1.08           N  
ATOM   2584  H   LYS A 181     -43.403  19.676 -17.998  1.00  1.08           H  
ATOM   2585  HA  LYS A 181     -42.694  16.975 -16.954  1.00  1.08           H  
ATOM   2586 1HB  LYS A 181     -41.175  18.667 -18.958  1.00  1.08           H  
ATOM   2587 2HB  LYS A 181     -40.517  17.237 -18.169  1.00  1.08           H  
ATOM   2588 1HG  LYS A 181     -42.367  15.882 -19.178  1.00  1.08           H  
ATOM   2589 2HG  LYS A 181     -42.913  17.336 -20.025  1.00  1.08           H  
ATOM   2590 1HD  LYS A 181     -40.721  17.519 -21.134  1.00  1.08           H  
ATOM   2591 2HD  LYS A 181     -40.169  16.066 -20.313  1.00  1.08           H  
ATOM   2592 1HE  LYS A 181     -41.977  14.766 -21.397  1.00  1.08           H  
ATOM   2593 2HE  LYS A 181     -42.510  16.229 -22.245  1.00  1.08           H  
ATOM   2594 1HZ  LYS A 181     -41.112  14.863 -23.624  1.00  1.08           H  
ATOM   2595 2HZ  LYS A 181     -40.367  16.306 -23.329  1.00  1.08           H  
ATOM   2596 3HZ  LYS A 181     -39.873  14.947 -22.538  1.00  1.08           H  
ATOM   2597  N   PRO A 182     -41.958  18.489 -14.917  1.00  1.23           N  
ATOM   2598  CA  PRO A 182     -41.339  19.098 -13.740  1.00  1.23           C  
ATOM   2599  C   PRO A 182     -39.858  18.735 -13.613  1.00  1.23           C  
ATOM   2600  O   PRO A 182     -39.121  19.404 -12.894  1.00  1.23           O  
ATOM   2601  CB  PRO A 182     -42.135  18.486 -12.581  1.00  1.23           C  
ATOM   2602  CG  PRO A 182     -43.465  18.116 -13.188  1.00  1.23           C  
ATOM   2603  CD  PRO A 182     -43.143  17.668 -14.587  1.00  1.23           C  
ATOM   2604  HA  PRO A 182     -41.472  20.189 -13.785  1.00  1.23           H  
ATOM   2605 1HB  PRO A 182     -41.589  17.624 -12.164  1.00  1.23           H  
ATOM   2606 2HB  PRO A 182     -42.228  19.229 -11.772  1.00  1.23           H  
ATOM   2607 1HG  PRO A 182     -43.958  17.333 -12.595  1.00  1.23           H  
ATOM   2608 2HG  PRO A 182     -44.140  18.989 -13.189  1.00  1.23           H  
ATOM   2609 1HD  PRO A 182     -42.909  16.597 -14.621  1.00  1.23           H  
ATOM   2610 2HD  PRO A 182     -44.000  17.927 -15.190  1.00  1.23           H  
ATOM   2611  N   PHE A 183     -39.456  17.654 -14.302  1.00  1.33           N  
ATOM   2612  CA  PHE A 183     -38.099  17.112 -14.367  1.00  1.33           C  
ATOM   2613  C   PHE A 183     -37.756  16.239 -13.174  1.00  1.33           C  
ATOM   2614  O   PHE A 183     -38.335  16.397 -12.101  1.00  1.33           O  
ATOM   2615  CB  PHE A 183     -37.093  18.238 -14.556  1.00  1.33           C  
ATOM   2616  CG  PHE A 183     -37.308  18.951 -15.877  1.00  1.33           C  
ATOM   2617  CD1 PHE A 183     -37.675  20.283 -15.922  1.00  1.33           C  
ATOM   2618  CD2 PHE A 183     -37.195  18.262 -17.077  1.00  1.33           C  
ATOM   2619  CE1 PHE A 183     -37.895  20.911 -17.141  1.00  1.33           C  
ATOM   2620  CE2 PHE A 183     -37.409  18.893 -18.283  1.00  1.33           C  
ATOM   2621  CZ  PHE A 183     -37.754  20.216 -18.302  1.00  1.33           C  
ATOM   2622  H   PHE A 183     -40.149  17.175 -14.849  1.00  1.33           H  
ATOM   2623  HA  PHE A 183     -38.036  16.483 -15.255  1.00  1.33           H  
ATOM   2624 1HB  PHE A 183     -37.091  18.956 -13.759  1.00  1.33           H  
ATOM   2625 2HB  PHE A 183     -36.142  17.829 -14.546  1.00  1.33           H  
ATOM   2626  HD1 PHE A 183     -37.794  20.831 -14.985  1.00  1.33           H  
ATOM   2627  HD2 PHE A 183     -36.924  17.203 -17.058  1.00  1.33           H  
ATOM   2628  HE1 PHE A 183     -38.187  21.953 -17.178  1.00  1.33           H  
ATOM   2629  HE2 PHE A 183     -37.308  18.342 -19.218  1.00  1.33           H  
ATOM   2630  HZ  PHE A 183     -37.924  20.704 -19.227  1.00  1.33           H  
ATOM   2631  N   THR A 184     -36.807  15.301 -13.347  1.00  1.36           N  
ATOM   2632  CA  THR A 184     -36.540  14.323 -12.281  1.00  1.36           C  
ATOM   2633  C   THR A 184     -35.952  14.917 -11.003  1.00  1.36           C  
ATOM   2634  O   THR A 184     -36.113  14.362  -9.917  1.00  1.36           O  
ATOM   2635  CB  THR A 184     -35.625  13.201 -12.804  1.00  1.36           C  
ATOM   2636  OG1 THR A 184     -34.403  13.765 -13.303  1.00  1.36           O  
ATOM   2637  CG2 THR A 184     -36.318  12.429 -13.911  1.00  1.36           C  
ATOM   2638  H   THR A 184     -36.285  15.225 -14.233  1.00  1.36           H  
ATOM   2639  HA  THR A 184     -37.493  13.865 -12.012  1.00  1.36           H  
ATOM   2640  HB  THR A 184     -35.390  12.524 -11.985  1.00  1.36           H  
ATOM   2641  HG1 THR A 184     -34.578  14.208 -14.169  1.00  1.36           H  
ATOM   2642 1HG2 THR A 184     -35.660  11.637 -14.267  1.00  1.36           H  
ATOM   2643 2HG2 THR A 184     -37.239  11.993 -13.528  1.00  1.36           H  
ATOM   2644 3HG2 THR A 184     -36.549  13.105 -14.734  1.00  1.36           H  
ATOM   2645  N   SER A 185     -35.283  16.051 -11.139  1.00  1.30           N  
ATOM   2646  CA  SER A 185     -34.691  16.769 -10.019  1.00  1.30           C  
ATOM   2647  C   SER A 185     -35.671  17.751  -9.399  1.00  1.30           C  
ATOM   2648  O   SER A 185     -35.362  18.414  -8.409  1.00  1.30           O  
ATOM   2649  CB  SER A 185     -33.499  17.550 -10.492  1.00  1.30           C  
ATOM   2650  OG  SER A 185     -33.902  18.594 -11.347  1.00  1.30           O  
ATOM   2651  H   SER A 185     -35.183  16.426 -12.070  1.00  1.30           H  
ATOM   2652  HA  SER A 185     -34.385  16.048  -9.260  1.00  1.30           H  
ATOM   2653 1HB  SER A 185     -32.947  17.956  -9.647  1.00  1.30           H  
ATOM   2654 2HB  SER A 185     -32.828  16.881 -11.032  1.00  1.30           H  
ATOM   2655  HG  SER A 185     -33.155  18.700 -11.983  1.00  1.30           H  
ATOM   2656  N   GLY A 186     -36.808  17.939 -10.063  1.00  1.17           N  
ATOM   2657  CA  GLY A 186     -37.789  18.930  -9.679  1.00  1.17           C  
ATOM   2658  C   GLY A 186     -37.424  20.327 -10.197  1.00  1.17           C  
ATOM   2659  O   GLY A 186     -38.166  21.281  -9.960  1.00  1.17           O  
ATOM   2660  H   GLY A 186     -37.048  17.346 -10.851  1.00  1.17           H  
ATOM   2661 1HA  GLY A 186     -38.758  18.638 -10.088  1.00  1.17           H  
ATOM   2662 2HA  GLY A 186     -37.886  18.950  -8.596  1.00  1.17           H  
ATOM   2663  N   ARG A 187     -36.279  20.462 -10.890  1.00  1.02           N  
ATOM   2664  CA  ARG A 187     -35.831  21.759 -11.387  1.00  1.02           C  
ATOM   2665  C   ARG A 187     -35.442  21.735 -12.865  1.00  1.02           C  
ATOM   2666  O   ARG A 187     -34.977  20.717 -13.392  1.00  1.02           O  
ATOM   2667  CB  ARG A 187     -34.635  22.240 -10.574  1.00  1.02           C  
ATOM   2668  CG  ARG A 187     -34.909  22.510  -9.097  1.00  1.02           C  
ATOM   2669  CD  ARG A 187     -33.662  22.816  -8.327  1.00  1.02           C  
ATOM   2670  NE  ARG A 187     -33.061  24.107  -8.666  1.00  1.02           N  
ATOM   2671  CZ  ARG A 187     -31.880  24.539  -8.173  1.00  1.02           C  
ATOM   2672  NH1 ARG A 187     -31.193  23.769  -7.353  1.00  1.02           N  
ATOM   2673  NH2 ARG A 187     -31.413  25.729  -8.499  1.00  1.02           N  
ATOM   2674  H   ARG A 187     -35.671  19.658 -11.047  1.00  1.02           H  
ATOM   2675  HA  ARG A 187     -36.645  22.474 -11.261  1.00  1.02           H  
ATOM   2676 1HB  ARG A 187     -33.865  21.484 -10.614  1.00  1.02           H  
ATOM   2677 2HB  ARG A 187     -34.229  23.157 -11.018  1.00  1.02           H  
ATOM   2678 1HG  ARG A 187     -35.588  23.363  -9.001  1.00  1.02           H  
ATOM   2679 2HG  ARG A 187     -35.366  21.631  -8.642  1.00  1.02           H  
ATOM   2680 1HD  ARG A 187     -33.901  22.828  -7.266  1.00  1.02           H  
ATOM   2681 2HD  ARG A 187     -32.924  22.039  -8.519  1.00  1.02           H  
ATOM   2682  HE  ARG A 187     -33.577  24.751  -9.292  1.00  1.02           H  
ATOM   2683 1HH1 ARG A 187     -31.550  22.859  -7.098  1.00  1.02           H  
ATOM   2684 2HH1 ARG A 187     -30.311  24.089  -6.980  1.00  1.02           H  
ATOM   2685 1HH2 ARG A 187     -31.945  26.333  -9.136  1.00  1.02           H  
ATOM   2686 2HH2 ARG A 187     -30.538  26.052  -8.125  1.00  1.02           H  
ATOM   2687  N   SER A 188     -35.628  22.879 -13.516  1.00  0.88           N  
ATOM   2688  CA  SER A 188     -35.232  23.092 -14.903  1.00  0.88           C  
ATOM   2689  C   SER A 188     -34.057  24.053 -14.964  1.00  0.88           C  
ATOM   2690  O   SER A 188     -33.739  24.695 -13.967  1.00  0.88           O  
ATOM   2691  CB  SER A 188     -36.368  23.717 -15.688  1.00  0.88           C  
ATOM   2692  OG  SER A 188     -36.556  25.049 -15.303  1.00  0.88           O  
ATOM   2693  H   SER A 188     -36.044  23.650 -13.014  1.00  0.88           H  
ATOM   2694  HA  SER A 188     -34.940  22.141 -15.353  1.00  0.88           H  
ATOM   2695 1HB  SER A 188     -36.150  23.663 -16.757  1.00  0.88           H  
ATOM   2696 2HB  SER A 188     -37.277  23.172 -15.503  1.00  0.88           H  
ATOM   2697  HG  SER A 188     -35.696  25.463 -15.439  1.00  0.88           H  
ATOM   2698  N   VAL A 189     -33.459  24.159 -16.146  1.00  0.78           N  
ATOM   2699  CA  VAL A 189     -32.433  25.140 -16.473  1.00  0.78           C  
ATOM   2700  C   VAL A 189     -32.912  25.884 -17.707  1.00  0.78           C  
ATOM   2701  O   VAL A 189     -33.410  25.274 -18.657  1.00  0.78           O  
ATOM   2702  CB  VAL A 189     -31.074  24.510 -16.798  1.00  0.78           C  
ATOM   2703  CG1 VAL A 189     -30.058  25.609 -17.110  1.00  0.78           C  
ATOM   2704  CG2 VAL A 189     -30.661  23.635 -15.699  1.00  0.78           C  
ATOM   2705  H   VAL A 189     -33.742  23.511 -16.869  1.00  0.78           H  
ATOM   2706  HA  VAL A 189     -32.317  25.845 -15.650  1.00  0.78           H  
ATOM   2707  HB  VAL A 189     -31.161  23.916 -17.677  1.00  0.78           H  
ATOM   2708 1HG1 VAL A 189     -29.108  25.156 -17.349  1.00  0.78           H  
ATOM   2709 2HG1 VAL A 189     -30.394  26.196 -17.949  1.00  0.78           H  
ATOM   2710 3HG1 VAL A 189     -29.942  26.258 -16.263  1.00  0.78           H  
ATOM   2711 1HG2 VAL A 189     -29.709  23.173 -15.945  1.00  0.78           H  
ATOM   2712 2HG2 VAL A 189     -30.569  24.196 -14.791  1.00  0.78           H  
ATOM   2713 3HG2 VAL A 189     -31.415  22.877 -15.591  1.00  0.78           H  
ATOM   2714  N   ILE A 190     -32.816  27.196 -17.679  1.00  0.73           N  
ATOM   2715  CA  ILE A 190     -33.229  28.009 -18.807  1.00  0.73           C  
ATOM   2716  C   ILE A 190     -32.019  28.671 -19.430  1.00  0.73           C  
ATOM   2717  O   ILE A 190     -31.259  29.363 -18.744  1.00  0.73           O  
ATOM   2718  CB  ILE A 190     -34.265  29.028 -18.334  1.00  0.73           C  
ATOM   2719  CG1 ILE A 190     -35.500  28.262 -17.812  1.00  0.73           C  
ATOM   2720  CG2 ILE A 190     -34.636  29.987 -19.422  1.00  0.73           C  
ATOM   2721  CD1 ILE A 190     -36.442  29.095 -17.082  1.00  0.73           C  
ATOM   2722  H   ILE A 190     -32.395  27.648 -16.868  1.00  0.73           H  
ATOM   2723  HA  ILE A 190     -33.690  27.373 -19.563  1.00  0.73           H  
ATOM   2724  HB  ILE A 190     -33.848  29.587 -17.495  1.00  0.73           H  
ATOM   2725 1HG1 ILE A 190     -36.019  27.834 -18.665  1.00  0.73           H  
ATOM   2726 2HG1 ILE A 190     -35.191  27.458 -17.154  1.00  0.73           H  
ATOM   2727 1HG2 ILE A 190     -35.371  30.704 -19.052  1.00  0.73           H  
ATOM   2728 2HG2 ILE A 190     -33.750  30.520 -19.769  1.00  0.73           H  
ATOM   2729 3HG2 ILE A 190     -35.056  29.410 -20.222  1.00  0.73           H  
ATOM   2730 1HD1 ILE A 190     -37.287  28.495 -16.772  1.00  0.73           H  
ATOM   2731 2HD1 ILE A 190     -35.946  29.503 -16.211  1.00  0.73           H  
ATOM   2732 3HD1 ILE A 190     -36.782  29.902 -17.715  1.00  0.73           H  
ATOM   2733  N   LYS A 191     -31.809  28.443 -20.724  1.00  0.73           N  
ATOM   2734  CA  LYS A 191     -30.630  29.011 -21.340  1.00  0.73           C  
ATOM   2735  C   LYS A 191     -30.944  29.828 -22.571  1.00  0.73           C  
ATOM   2736  O   LYS A 191     -31.659  29.381 -23.475  1.00  0.73           O  
ATOM   2737  CB  LYS A 191     -29.668  27.900 -21.753  1.00  0.73           C  
ATOM   2738  CG  LYS A 191     -29.206  27.017 -20.613  1.00  0.73           C  
ATOM   2739  CD  LYS A 191     -28.098  26.055 -21.044  1.00  0.73           C  
ATOM   2740  CE  LYS A 191     -27.641  25.167 -19.910  1.00  0.73           C  
ATOM   2741  NZ  LYS A 191     -26.511  24.293 -20.307  1.00  0.73           N  
ATOM   2742  H   LYS A 191     -32.442  27.850 -21.259  1.00  0.73           H  
ATOM   2743  HA  LYS A 191     -30.138  29.661 -20.625  1.00  0.73           H  
ATOM   2744 1HB  LYS A 191     -30.134  27.272 -22.511  1.00  0.73           H  
ATOM   2745 2HB  LYS A 191     -28.788  28.355 -22.195  1.00  0.73           H  
ATOM   2746 1HG  LYS A 191     -28.897  27.631 -19.795  1.00  0.73           H  
ATOM   2747 2HG  LYS A 191     -30.053  26.416 -20.284  1.00  0.73           H  
ATOM   2748 1HD  LYS A 191     -28.463  25.419 -21.855  1.00  0.73           H  
ATOM   2749 2HD  LYS A 191     -27.241  26.612 -21.395  1.00  0.73           H  
ATOM   2750 1HE  LYS A 191     -27.329  25.774 -19.079  1.00  0.73           H  
ATOM   2751 2HE  LYS A 191     -28.474  24.555 -19.600  1.00  0.73           H  
ATOM   2752 1HZ  LYS A 191     -26.251  23.713 -19.528  1.00  0.73           H  
ATOM   2753 2HZ  LYS A 191     -26.784  23.699 -21.085  1.00  0.73           H  
ATOM   2754 3HZ  LYS A 191     -25.726  24.870 -20.582  1.00  0.73           H  
ATOM   2755  N   ALA A 192     -30.399  31.032 -22.627  1.00  0.77           N  
ATOM   2756  CA  ALA A 192     -30.557  31.805 -23.843  1.00  0.77           C  
ATOM   2757  C   ALA A 192     -29.736  31.109 -24.919  1.00  0.77           C  
ATOM   2758  O   ALA A 192     -28.649  30.593 -24.635  1.00  0.77           O  
ATOM   2759  CB  ALA A 192     -30.134  33.237 -23.635  1.00  0.77           C  
ATOM   2760  H   ALA A 192     -29.852  31.385 -21.838  1.00  0.77           H  
ATOM   2761  HA  ALA A 192     -31.602  31.786 -24.149  1.00  0.77           H  
ATOM   2762 1HB  ALA A 192     -30.261  33.788 -24.560  1.00  0.77           H  
ATOM   2763 2HB  ALA A 192     -30.755  33.663 -22.869  1.00  0.77           H  
ATOM   2764 3HB  ALA A 192     -29.091  33.278 -23.330  1.00  0.77           H  
ATOM   2765  N   SER A 193     -30.228  31.098 -26.143  1.00  0.86           N  
ATOM   2766  CA  SER A 193     -29.495  30.500 -27.244  1.00  0.86           C  
ATOM   2767  C   SER A 193     -28.418  31.450 -27.697  1.00  0.86           C  
ATOM   2768  O   SER A 193     -28.343  32.579 -27.234  1.00  0.86           O  
ATOM   2769  CB  SER A 193     -30.389  30.244 -28.414  1.00  0.86           C  
ATOM   2770  OG  SER A 193     -30.717  31.458 -29.008  1.00  0.86           O  
ATOM   2771  H   SER A 193     -31.150  31.500 -26.331  1.00  0.86           H  
ATOM   2772  HA  SER A 193     -29.035  29.574 -26.907  1.00  0.86           H  
ATOM   2773 1HB  SER A 193     -29.896  29.596 -29.136  1.00  0.86           H  
ATOM   2774 2HB  SER A 193     -31.298  29.740 -28.080  1.00  0.86           H  
ATOM   2775  HG  SER A 193     -31.059  32.024 -28.289  1.00  0.86           H  
ATOM   2776  N   GLY A 194     -27.565  31.004 -28.588  1.00  1.00           N  
ATOM   2777  CA  GLY A 194     -26.548  31.890 -29.099  1.00  1.00           C  
ATOM   2778  C   GLY A 194     -25.512  32.171 -28.039  1.00  1.00           C  
ATOM   2779  O   GLY A 194     -25.364  31.425 -27.066  1.00  1.00           O  
ATOM   2780  H   GLY A 194     -27.644  30.070 -28.938  1.00  1.00           H  
ATOM   2781 1HA  GLY A 194     -26.070  31.439 -29.969  1.00  1.00           H  
ATOM   2782 2HA  GLY A 194     -27.006  32.823 -29.423  1.00  1.00           H  
ATOM   2783  N   LEU A 195     -24.787  33.251 -28.228  1.00  1.15           N  
ATOM   2784  CA  LEU A 195     -23.700  33.548 -27.335  1.00  1.15           C  
ATOM   2785  C   LEU A 195     -24.087  34.511 -26.219  1.00  1.15           C  
ATOM   2786  O   LEU A 195     -24.839  35.466 -26.421  1.00  1.15           O  
ATOM   2787  CB  LEU A 195     -22.547  34.093 -28.171  1.00  1.15           C  
ATOM   2788  CG  LEU A 195     -22.064  33.113 -29.269  1.00  1.15           C  
ATOM   2789  CD1 LEU A 195     -20.957  33.740 -30.072  1.00  1.15           C  
ATOM   2790  CD2 LEU A 195     -21.622  31.861 -28.613  1.00  1.15           C  
ATOM   2791  H   LEU A 195     -24.972  33.851 -29.017  1.00  1.15           H  
ATOM   2792  HA  LEU A 195     -23.374  32.618 -26.873  1.00  1.15           H  
ATOM   2793 1HB  LEU A 195     -22.855  35.023 -28.650  1.00  1.15           H  
ATOM   2794 2HB  LEU A 195     -21.704  34.303 -27.512  1.00  1.15           H  
ATOM   2795  HG  LEU A 195     -22.877  32.889 -29.958  1.00  1.15           H  
ATOM   2796 1HD1 LEU A 195     -20.619  33.046 -30.842  1.00  1.15           H  
ATOM   2797 2HD1 LEU A 195     -21.329  34.641 -30.541  1.00  1.15           H  
ATOM   2798 3HD1 LEU A 195     -20.125  33.987 -29.420  1.00  1.15           H  
ATOM   2799 1HD2 LEU A 195     -21.266  31.173 -29.369  1.00  1.15           H  
ATOM   2800 2HD2 LEU A 195     -20.823  32.095 -27.921  1.00  1.15           H  
ATOM   2801 3HD2 LEU A 195     -22.453  31.410 -28.063  1.00  1.15           H  
ATOM   2802  N   ALA A 196     -23.532  34.249 -25.041  1.00  1.29           N  
ATOM   2803  CA  ALA A 196     -23.700  35.076 -23.855  1.00  1.29           C  
ATOM   2804  C   ALA A 196     -22.499  34.836 -22.950  1.00  1.29           C  
ATOM   2805  O   ALA A 196     -21.974  33.721 -22.879  1.00  1.29           O  
ATOM   2806  CB  ALA A 196     -25.008  34.745 -23.134  1.00  1.29           C  
ATOM   2807  H   ALA A 196     -22.941  33.435 -24.970  1.00  1.29           H  
ATOM   2808  HA  ALA A 196     -23.704  36.124 -24.155  1.00  1.29           H  
ATOM   2809 1HB  ALA A 196     -25.107  35.376 -22.248  1.00  1.29           H  
ATOM   2810 2HB  ALA A 196     -25.854  34.926 -23.807  1.00  1.29           H  
ATOM   2811 3HB  ALA A 196     -24.993  33.702 -22.842  1.00  1.29           H  
ATOM   2812  N   ALA A 197     -22.093  35.850 -22.201  1.00  1.38           N  
ATOM   2813  CA  ALA A 197     -20.932  35.718 -21.322  1.00  1.38           C  
ATOM   2814  C   ALA A 197     -21.251  35.013 -20.016  1.00  1.38           C  
ATOM   2815  O   ALA A 197     -21.300  35.646 -18.967  1.00  1.38           O  
ATOM   2816  CB  ALA A 197     -20.371  37.092 -21.013  1.00  1.38           C  
ATOM   2817  H   ALA A 197     -22.568  36.738 -22.267  1.00  1.38           H  
ATOM   2818  HA  ALA A 197     -20.177  35.132 -21.848  1.00  1.38           H  
ATOM   2819 1HB  ALA A 197     -19.484  36.987 -20.386  1.00  1.38           H  
ATOM   2820 2HB  ALA A 197     -20.101  37.595 -21.941  1.00  1.38           H  
ATOM   2821 3HB  ALA A 197     -21.120  37.679 -20.484  1.00  1.38           H  
ATOM   2822  N   GLY A 198     -21.562  33.716 -20.075  1.00  1.39           N  
ATOM   2823  CA  GLY A 198     -21.873  32.914 -18.866  1.00  1.39           C  
ATOM   2824  C   GLY A 198     -23.311  33.103 -18.363  1.00  1.39           C  
ATOM   2825  O   GLY A 198     -24.052  32.141 -18.142  1.00  1.39           O  
ATOM   2826  H   GLY A 198     -21.552  33.289 -21.002  1.00  1.39           H  
ATOM   2827 1HA  GLY A 198     -21.702  31.860 -19.082  1.00  1.39           H  
ATOM   2828 2HA  GLY A 198     -21.180  33.185 -18.070  1.00  1.39           H  
ATOM   2829  N   LYS A 199     -23.699  34.370 -18.308  1.00  1.33           N  
ATOM   2830  CA  LYS A 199     -24.960  34.909 -17.837  1.00  1.33           C  
ATOM   2831  C   LYS A 199     -26.186  34.346 -18.523  1.00  1.33           C  
ATOM   2832  O   LYS A 199     -27.266  34.374 -17.948  1.00  1.33           O  
ATOM   2833  CB  LYS A 199     -24.955  36.407 -18.094  1.00  1.33           C  
ATOM   2834  CG  LYS A 199     -24.012  37.187 -17.280  1.00  1.33           C  
ATOM   2835  CD  LYS A 199     -24.041  38.642 -17.689  1.00  1.33           C  
ATOM   2836  CE  LYS A 199     -23.136  39.398 -16.820  1.00  1.33           C  
ATOM   2837  NZ  LYS A 199     -23.014  40.811 -17.162  1.00  1.33           N  
ATOM   2838  H   LYS A 199     -22.971  35.039 -18.530  1.00  1.33           H  
ATOM   2839  HA  LYS A 199     -25.039  34.707 -16.768  1.00  1.33           H  
ATOM   2840 1HB  LYS A 199     -24.753  36.603 -19.146  1.00  1.33           H  
ATOM   2841 2HB  LYS A 199     -25.921  36.796 -17.865  1.00  1.33           H  
ATOM   2842 1HG  LYS A 199     -24.275  37.103 -16.227  1.00  1.33           H  
ATOM   2843 2HG  LYS A 199     -23.003  36.795 -17.415  1.00  1.33           H  
ATOM   2844 1HD  LYS A 199     -23.715  38.744 -18.725  1.00  1.33           H  
ATOM   2845 2HD  LYS A 199     -25.050  39.040 -17.594  1.00  1.33           H  
ATOM   2846 1HE  LYS A 199     -23.520  39.331 -15.809  1.00  1.33           H  
ATOM   2847 2HE  LYS A 199     -22.146  38.942 -16.860  1.00  1.33           H  
ATOM   2848 1HZ  LYS A 199     -22.365  41.188 -16.453  1.00  1.33           H  
ATOM   2849 2HZ  LYS A 199     -22.635  40.925 -18.088  1.00  1.33           H  
ATOM   2850 3HZ  LYS A 199     -23.907  41.267 -17.099  1.00  1.33           H  
ATOM   2851  N   GLY A 200     -26.024  33.838 -19.743  1.00  1.22           N  
ATOM   2852  CA  GLY A 200     -27.127  33.281 -20.518  1.00  1.22           C  
ATOM   2853  C   GLY A 200     -27.789  32.083 -19.836  1.00  1.22           C  
ATOM   2854  O   GLY A 200     -28.897  31.695 -20.214  1.00  1.22           O  
ATOM   2855  H   GLY A 200     -25.095  33.834 -20.137  1.00  1.22           H  
ATOM   2856 1HA  GLY A 200     -27.866  34.056 -20.699  1.00  1.22           H  
ATOM   2857 2HA  GLY A 200     -26.761  32.972 -21.493  1.00  1.22           H  
ATOM   2858  N   VAL A 201     -27.099  31.461 -18.860  1.00  1.13           N  
ATOM   2859  CA  VAL A 201     -27.653  30.299 -18.168  1.00  1.13           C  
ATOM   2860  C   VAL A 201     -28.214  30.599 -16.788  1.00  1.13           C  
ATOM   2861  O   VAL A 201     -27.494  31.021 -15.877  1.00  1.13           O  
ATOM   2862  CB  VAL A 201     -26.574  29.231 -17.994  1.00  1.13           C  
ATOM   2863  CG1 VAL A 201     -27.156  28.027 -17.240  1.00  1.13           C  
ATOM   2864  CG2 VAL A 201     -26.023  28.867 -19.359  1.00  1.13           C  
ATOM   2865  H   VAL A 201     -26.174  31.807 -18.590  1.00  1.13           H  
ATOM   2866  HA  VAL A 201     -28.458  29.891 -18.777  1.00  1.13           H  
ATOM   2867  HB  VAL A 201     -25.765  29.631 -17.387  1.00  1.13           H  
ATOM   2868 1HG1 VAL A 201     -26.386  27.272 -17.103  1.00  1.13           H  
ATOM   2869 2HG1 VAL A 201     -27.519  28.350 -16.266  1.00  1.13           H  
ATOM   2870 3HG1 VAL A 201     -27.975  27.609 -17.789  1.00  1.13           H  
ATOM   2871 1HG2 VAL A 201     -25.241  28.119 -19.250  1.00  1.13           H  
ATOM   2872 2HG2 VAL A 201     -26.804  28.487 -19.978  1.00  1.13           H  
ATOM   2873 3HG2 VAL A 201     -25.604  29.762 -19.821  1.00  1.13           H  
ATOM   2874  N   LEU A 202     -29.508  30.333 -16.630  1.00  1.06           N  
ATOM   2875  CA  LEU A 202     -30.196  30.574 -15.380  1.00  1.06           C  
ATOM   2876  C   LEU A 202     -30.685  29.246 -14.795  1.00  1.06           C  
ATOM   2877  O   LEU A 202     -31.309  28.448 -15.501  1.00  1.06           O  
ATOM   2878  CB  LEU A 202     -31.393  31.484 -15.668  1.00  1.06           C  
ATOM   2879  CG  LEU A 202     -31.050  32.825 -16.407  1.00  1.06           C  
ATOM   2880  CD1 LEU A 202     -32.340  33.584 -16.739  1.00  1.06           C  
ATOM   2881  CD2 LEU A 202     -30.131  33.660 -15.547  1.00  1.06           C  
ATOM   2882  H   LEU A 202     -30.047  29.984 -17.423  1.00  1.06           H  
ATOM   2883  HA  LEU A 202     -29.514  31.050 -14.677  1.00  1.06           H  
ATOM   2884 1HB  LEU A 202     -32.100  30.937 -16.292  1.00  1.06           H  
ATOM   2885 2HB  LEU A 202     -31.882  31.733 -14.727  1.00  1.06           H  
ATOM   2886  HG  LEU A 202     -30.545  32.598 -17.352  1.00  1.06           H  
ATOM   2887 1HD1 LEU A 202     -32.091  34.510 -17.269  1.00  1.06           H  
ATOM   2888 2HD1 LEU A 202     -32.975  32.964 -17.374  1.00  1.06           H  
ATOM   2889 3HD1 LEU A 202     -32.871  33.827 -15.819  1.00  1.06           H  
ATOM   2890 1HD2 LEU A 202     -29.884  34.582 -16.069  1.00  1.06           H  
ATOM   2891 2HD2 LEU A 202     -30.625  33.898 -14.608  1.00  1.06           H  
ATOM   2892 3HD2 LEU A 202     -29.214  33.107 -15.344  1.00  1.06           H  
ATOM   2893  N   ILE A 203     -30.463  29.008 -13.501  1.00  1.02           N  
ATOM   2894  CA  ILE A 203     -30.959  27.758 -12.916  1.00  1.02           C  
ATOM   2895  C   ILE A 203     -31.920  28.040 -11.753  1.00  1.02           C  
ATOM   2896  O   ILE A 203     -31.461  28.180 -10.617  1.00  1.02           O  
ATOM   2897  CB  ILE A 203     -29.830  26.869 -12.382  1.00  1.02           C  
ATOM   2898  CG1 ILE A 203     -28.806  26.581 -13.479  1.00  1.02           C  
ATOM   2899  CG2 ILE A 203     -30.458  25.560 -11.906  1.00  1.02           C  
ATOM   2900  CD1 ILE A 203     -27.589  25.872 -13.005  1.00  1.02           C  
ATOM   2901  H   ILE A 203     -29.950  29.675 -12.940  1.00  1.02           H  
ATOM   2902  HA  ILE A 203     -31.431  27.181 -13.692  1.00  1.02           H  
ATOM   2903  HB  ILE A 203     -29.323  27.360 -11.556  1.00  1.02           H  
ATOM   2904 1HG1 ILE A 203     -29.269  25.967 -14.214  1.00  1.02           H  
ATOM   2905 2HG1 ILE A 203     -28.497  27.515 -13.941  1.00  1.02           H  
ATOM   2906 1HG2 ILE A 203     -29.692  24.902 -11.512  1.00  1.02           H  
ATOM   2907 2HG2 ILE A 203     -31.184  25.771 -11.140  1.00  1.02           H  
ATOM   2908 3HG2 ILE A 203     -30.964  25.071 -12.732  1.00  1.02           H  
ATOM   2909 1HD1 ILE A 203     -26.921  25.692 -13.848  1.00  1.02           H  
ATOM   2910 2HD1 ILE A 203     -27.078  26.480 -12.262  1.00  1.02           H  
ATOM   2911 3HD1 ILE A 203     -27.874  24.930 -12.563  1.00  1.02           H  
ATOM   2912  N   PRO A 204     -33.239  28.116 -11.992  1.00  1.01           N  
ATOM   2913  CA  PRO A 204     -34.263  28.462 -11.022  1.00  1.01           C  
ATOM   2914  C   PRO A 204     -34.464  27.400  -9.951  1.00  1.01           C  
ATOM   2915  O   PRO A 204     -34.208  26.211 -10.184  1.00  1.01           O  
ATOM   2916  CB  PRO A 204     -35.497  28.625 -11.907  1.00  1.01           C  
ATOM   2917  CG  PRO A 204     -35.231  27.790 -13.120  1.00  1.01           C  
ATOM   2918  CD  PRO A 204     -33.767  27.907 -13.354  1.00  1.01           C  
ATOM   2919  HA  PRO A 204     -33.992  29.421 -10.553  1.00  1.01           H  
ATOM   2920 1HB  PRO A 204     -36.397  28.302 -11.353  1.00  1.01           H  
ATOM   2921 2HB  PRO A 204     -35.642  29.680 -12.154  1.00  1.01           H  
ATOM   2922 1HG  PRO A 204     -35.545  26.750 -12.943  1.00  1.01           H  
ATOM   2923 2HG  PRO A 204     -35.805  28.144 -13.977  1.00  1.01           H  
ATOM   2924 1HD  PRO A 204     -33.461  26.983 -13.782  1.00  1.01           H  
ATOM   2925 2HD  PRO A 204     -33.536  28.764 -14.004  1.00  1.01           H  
ATOM   2926  N   GLU A 205     -34.958  27.827  -8.786  1.00  1.01           N  
ATOM   2927  CA  GLU A 205     -35.289  26.911  -7.694  1.00  1.01           C  
ATOM   2928  C   GLU A 205     -36.739  26.417  -7.715  1.00  1.01           C  
ATOM   2929  O   GLU A 205     -37.030  25.335  -7.205  1.00  1.01           O  
ATOM   2930  CB  GLU A 205     -35.001  27.565  -6.344  1.00  1.01           C  
ATOM   2931  CG  GLU A 205     -33.525  27.883  -6.098  1.00  1.01           C  
ATOM   2932  CD  GLU A 205     -33.250  28.512  -4.738  1.00  1.01           C  
ATOM   2933  OE1 GLU A 205     -34.178  28.725  -3.991  1.00  1.01           O  
ATOM   2934  OE2 GLU A 205     -32.103  28.775  -4.455  1.00  1.01           O  
ATOM   2935  H   GLU A 205     -35.115  28.830  -8.647  1.00  1.01           H  
ATOM   2936  HA  GLU A 205     -34.650  26.042  -7.779  1.00  1.01           H  
ATOM   2937 1HB  GLU A 205     -35.558  28.502  -6.276  1.00  1.01           H  
ATOM   2938 2HB  GLU A 205     -35.351  26.916  -5.542  1.00  1.01           H  
ATOM   2939 1HG  GLU A 205     -32.953  26.960  -6.179  1.00  1.01           H  
ATOM   2940 2HG  GLU A 205     -33.182  28.558  -6.883  1.00  1.01           H  
ATOM   2941  N   THR A 206     -37.648  27.227  -8.258  1.00  1.00           N  
ATOM   2942  CA  THR A 206     -39.076  26.886  -8.274  1.00  1.00           C  
ATOM   2943  C   THR A 206     -39.692  27.094  -9.646  1.00  1.00           C  
ATOM   2944  O   THR A 206     -39.129  27.806 -10.478  1.00  1.00           O  
ATOM   2945  CB  THR A 206     -39.873  27.738  -7.256  1.00  1.00           C  
ATOM   2946  OG1 THR A 206     -39.846  29.143  -7.648  1.00  1.00           O  
ATOM   2947  CG2 THR A 206     -39.274  27.605  -5.862  1.00  1.00           C  
ATOM   2948  H   THR A 206     -37.331  28.099  -8.656  1.00  1.00           H  
ATOM   2949  HA  THR A 206     -39.187  25.832  -8.013  1.00  1.00           H  
ATOM   2950  HB  THR A 206     -40.906  27.396  -7.232  1.00  1.00           H  
ATOM   2951  HG1 THR A 206     -40.157  29.685  -6.908  1.00  1.00           H  
ATOM   2952 1HG2 THR A 206     -39.854  28.202  -5.161  1.00  1.00           H  
ATOM   2953 2HG2 THR A 206     -39.299  26.558  -5.555  1.00  1.00           H  
ATOM   2954 3HG2 THR A 206     -38.245  27.957  -5.863  1.00  1.00           H  
ATOM   2955  N   ASP A 207     -40.890  26.543  -9.857  1.00  0.97           N  
ATOM   2956  CA  ASP A 207     -41.586  26.765 -11.121  1.00  0.97           C  
ATOM   2957  C   ASP A 207     -41.874  28.241 -11.337  1.00  0.97           C  
ATOM   2958  O   ASP A 207     -41.699  28.756 -12.437  1.00  0.97           O  
ATOM   2959  CB  ASP A 207     -42.904  25.993 -11.151  1.00  0.97           C  
ATOM   2960  CG  ASP A 207     -42.722  24.501 -11.285  1.00  0.97           C  
ATOM   2961  OD1 ASP A 207     -41.637  24.083 -11.593  1.00  0.97           O  
ATOM   2962  OD2 ASP A 207     -43.673  23.785 -11.081  1.00  0.97           O  
ATOM   2963  H   ASP A 207     -41.309  25.963  -9.144  1.00  0.97           H  
ATOM   2964  HA  ASP A 207     -40.952  26.414 -11.935  1.00  0.97           H  
ATOM   2965 1HB  ASP A 207     -43.467  26.199 -10.242  1.00  0.97           H  
ATOM   2966 2HB  ASP A 207     -43.502  26.341 -11.982  1.00  0.97           H  
ATOM   2967  N   GLU A 208     -42.260  28.947 -10.275  1.00  0.91           N  
ATOM   2968  CA  GLU A 208     -42.564  30.358 -10.441  1.00  0.91           C  
ATOM   2969  C   GLU A 208     -41.322  31.128 -10.864  1.00  0.91           C  
ATOM   2970  O   GLU A 208     -41.392  31.990 -11.749  1.00  0.91           O  
ATOM   2971  CB  GLU A 208     -43.134  30.941  -9.146  1.00  0.91           C  
ATOM   2972  CG  GLU A 208     -44.537  30.438  -8.800  1.00  0.91           C  
ATOM   2973  CD  GLU A 208     -45.064  30.977  -7.485  1.00  0.91           C  
ATOM   2974  OE1 GLU A 208     -44.320  31.623  -6.785  1.00  0.91           O  
ATOM   2975  OE2 GLU A 208     -46.212  30.739  -7.187  1.00  0.91           O  
ATOM   2976  H   GLU A 208     -42.361  28.499  -9.378  1.00  0.91           H  
ATOM   2977  HA  GLU A 208     -43.311  30.460 -11.228  1.00  0.91           H  
ATOM   2978 1HB  GLU A 208     -42.472  30.691  -8.316  1.00  0.91           H  
ATOM   2979 2HB  GLU A 208     -43.171  32.028  -9.221  1.00  0.91           H  
ATOM   2980 1HG  GLU A 208     -45.220  30.728  -9.598  1.00  0.91           H  
ATOM   2981 2HG  GLU A 208     -44.514  29.349  -8.758  1.00  0.91           H  
ATOM   2982  N   GLU A 209     -40.168  30.793 -10.268  1.00  0.84           N  
ATOM   2983  CA  GLU A 209     -38.939  31.467 -10.658  1.00  0.84           C  
ATOM   2984  C   GLU A 209     -38.635  31.159 -12.118  1.00  0.84           C  
ATOM   2985  O   GLU A 209     -38.219  32.043 -12.868  1.00  0.84           O  
ATOM   2986  CB  GLU A 209     -37.758  31.067  -9.774  1.00  0.84           C  
ATOM   2987  CG  GLU A 209     -36.473  31.844 -10.067  1.00  0.84           C  
ATOM   2988  CD  GLU A 209     -35.338  31.454  -9.173  1.00  0.84           C  
ATOM   2989  OE1 GLU A 209     -35.521  30.577  -8.363  1.00  0.84           O  
ATOM   2990  OE2 GLU A 209     -34.284  32.014  -9.306  1.00  0.84           O  
ATOM   2991  H   GLU A 209     -40.145  30.082  -9.531  1.00  0.84           H  
ATOM   2992  HA  GLU A 209     -39.088  32.542 -10.561  1.00  0.84           H  
ATOM   2993 1HB  GLU A 209     -38.019  31.217  -8.726  1.00  0.84           H  
ATOM   2994 2HB  GLU A 209     -37.551  30.005  -9.906  1.00  0.84           H  
ATOM   2995 1HG  GLU A 209     -36.186  31.684 -11.103  1.00  0.84           H  
ATOM   2996 2HG  GLU A 209     -36.674  32.907  -9.941  1.00  0.84           H  
ATOM   2997  N   ALA A 210     -38.842  29.897 -12.522  1.00  0.78           N  
ATOM   2998  CA  ALA A 210     -38.574  29.491 -13.891  1.00  0.78           C  
ATOM   2999  C   ALA A 210     -39.413  30.287 -14.863  1.00  0.78           C  
ATOM   3000  O   ALA A 210     -38.927  30.719 -15.905  1.00  0.78           O  
ATOM   3001  CB  ALA A 210     -38.872  28.007 -14.077  1.00  0.78           C  
ATOM   3002  H   ALA A 210     -39.174  29.202 -11.852  1.00  0.78           H  
ATOM   3003  HA  ALA A 210     -37.527  29.688 -14.099  1.00  0.78           H  
ATOM   3004 1HB  ALA A 210     -38.643  27.725 -15.085  1.00  0.78           H  
ATOM   3005 2HB  ALA A 210     -38.267  27.420 -13.389  1.00  0.78           H  
ATOM   3006 3HB  ALA A 210     -39.920  27.816 -13.880  1.00  0.78           H  
ATOM   3007  N   PHE A 211     -40.666  30.532 -14.505  1.00  0.73           N  
ATOM   3008  CA  PHE A 211     -41.556  31.267 -15.379  1.00  0.73           C  
ATOM   3009  C   PHE A 211     -41.084  32.707 -15.488  1.00  0.73           C  
ATOM   3010  O   PHE A 211     -41.092  33.297 -16.575  1.00  0.73           O  
ATOM   3011  CB  PHE A 211     -42.973  31.159 -14.848  1.00  0.73           C  
ATOM   3012  CG  PHE A 211     -43.395  29.729 -14.857  1.00  0.73           C  
ATOM   3013  CD1 PHE A 211     -42.693  28.826 -15.625  1.00  0.73           C  
ATOM   3014  CD2 PHE A 211     -44.436  29.263 -14.073  1.00  0.73           C  
ATOM   3015  CE1 PHE A 211     -43.007  27.515 -15.616  1.00  0.73           C  
ATOM   3016  CE2 PHE A 211     -44.754  27.920 -14.068  1.00  0.73           C  
ATOM   3017  CZ  PHE A 211     -44.026  27.043 -14.845  1.00  0.73           C  
ATOM   3018  H   PHE A 211     -41.019  30.149 -13.625  1.00  0.73           H  
ATOM   3019  HA  PHE A 211     -41.522  30.820 -16.369  1.00  0.73           H  
ATOM   3020 1HB  PHE A 211     -43.021  31.534 -13.825  1.00  0.73           H  
ATOM   3021 2HB  PHE A 211     -43.660  31.735 -15.465  1.00  0.73           H  
ATOM   3022  HD1 PHE A 211     -41.866  29.171 -16.237  1.00  0.73           H  
ATOM   3023  HD2 PHE A 211     -44.991  29.963 -13.450  1.00  0.73           H  
ATOM   3024  HE1 PHE A 211     -42.441  26.857 -16.210  1.00  0.73           H  
ATOM   3025  HE2 PHE A 211     -45.565  27.553 -13.443  1.00  0.73           H  
ATOM   3026  HZ  PHE A 211     -44.254  25.982 -14.841  1.00  0.73           H  
ATOM   3027  N   ALA A 212     -40.659  33.282 -14.357  1.00  0.69           N  
ATOM   3028  CA  ALA A 212     -40.142  34.641 -14.357  1.00  0.69           C  
ATOM   3029  C   ALA A 212     -38.891  34.729 -15.231  1.00  0.69           C  
ATOM   3030  O   ALA A 212     -38.706  35.695 -15.983  1.00  0.69           O  
ATOM   3031  CB  ALA A 212     -39.824  35.072 -12.935  1.00  0.69           C  
ATOM   3032  H   ALA A 212     -40.703  32.762 -13.478  1.00  0.69           H  
ATOM   3033  HA  ALA A 212     -40.901  35.299 -14.776  1.00  0.69           H  
ATOM   3034 1HB  ALA A 212     -39.454  36.094 -12.936  1.00  0.69           H  
ATOM   3035 2HB  ALA A 212     -40.728  35.009 -12.330  1.00  0.69           H  
ATOM   3036 3HB  ALA A 212     -39.067  34.414 -12.517  1.00  0.69           H  
ATOM   3037  N   ALA A 213     -38.034  33.704 -15.137  1.00  0.67           N  
ATOM   3038  CA  ALA A 213     -36.817  33.632 -15.929  1.00  0.67           C  
ATOM   3039  C   ALA A 213     -37.135  33.506 -17.413  1.00  0.67           C  
ATOM   3040  O   ALA A 213     -36.539  34.204 -18.235  1.00  0.67           O  
ATOM   3041  CB  ALA A 213     -35.981  32.464 -15.471  1.00  0.67           C  
ATOM   3042  H   ALA A 213     -38.230  32.954 -14.475  1.00  0.67           H  
ATOM   3043  HA  ALA A 213     -36.256  34.553 -15.780  1.00  0.67           H  
ATOM   3044 1HB  ALA A 213     -35.064  32.411 -16.046  1.00  0.67           H  
ATOM   3045 2HB  ALA A 213     -35.746  32.576 -14.412  1.00  0.67           H  
ATOM   3046 3HB  ALA A 213     -36.550  31.570 -15.612  1.00  0.67           H  
ATOM   3047  N   LEU A 214     -38.134  32.688 -17.759  1.00  0.66           N  
ATOM   3048  CA  LEU A 214     -38.504  32.554 -19.157  1.00  0.66           C  
ATOM   3049  C   LEU A 214     -38.991  33.876 -19.696  1.00  0.66           C  
ATOM   3050  O   LEU A 214     -38.611  34.279 -20.789  1.00  0.66           O  
ATOM   3051  CB  LEU A 214     -39.648  31.558 -19.349  1.00  0.66           C  
ATOM   3052  CG  LEU A 214     -39.412  30.110 -19.171  1.00  0.66           C  
ATOM   3053  CD1 LEU A 214     -40.751  29.427 -19.243  1.00  0.66           C  
ATOM   3054  CD2 LEU A 214     -38.491  29.623 -20.248  1.00  0.66           C  
ATOM   3055  H   LEU A 214     -38.599  32.122 -17.052  1.00  0.66           H  
ATOM   3056  HA  LEU A 214     -37.632  32.235 -19.726  1.00  0.66           H  
ATOM   3057 1HB  LEU A 214     -40.408  31.806 -18.627  1.00  0.66           H  
ATOM   3058 2HB  LEU A 214     -40.060  31.694 -20.344  1.00  0.66           H  
ATOM   3059  HG  LEU A 214     -38.986  29.909 -18.210  1.00  0.66           H  
ATOM   3060 1HD1 LEU A 214     -40.631  28.375 -19.146  1.00  0.66           H  
ATOM   3061 2HD1 LEU A 214     -41.385  29.799 -18.458  1.00  0.66           H  
ATOM   3062 3HD1 LEU A 214     -41.205  29.643 -20.187  1.00  0.66           H  
ATOM   3063 1HD2 LEU A 214     -38.343  28.567 -20.112  1.00  0.66           H  
ATOM   3064 2HD2 LEU A 214     -38.928  29.813 -21.221  1.00  0.66           H  
ATOM   3065 3HD2 LEU A 214     -37.542  30.139 -20.175  1.00  0.66           H  
ATOM   3066  N   LYS A 215     -39.791  34.591 -18.904  1.00  0.67           N  
ATOM   3067  CA  LYS A 215     -40.310  35.878 -19.334  1.00  0.67           C  
ATOM   3068  C   LYS A 215     -39.185  36.865 -19.545  1.00  0.67           C  
ATOM   3069  O   LYS A 215     -39.049  37.465 -20.622  1.00  0.67           O  
ATOM   3070  CB  LYS A 215     -41.307  36.447 -18.319  1.00  0.67           C  
ATOM   3071  CG  LYS A 215     -41.883  37.807 -18.734  1.00  0.67           C  
ATOM   3072  CD  LYS A 215     -42.924  38.312 -17.757  1.00  0.67           C  
ATOM   3073  CE  LYS A 215     -43.482  39.674 -18.196  1.00  0.67           C  
ATOM   3074  NZ  LYS A 215     -42.516  40.813 -17.933  1.00  0.67           N  
ATOM   3075  H   LYS A 215     -40.074  34.213 -17.999  1.00  0.67           H  
ATOM   3076  HA  LYS A 215     -40.825  35.743 -20.284  1.00  0.67           H  
ATOM   3077 1HB  LYS A 215     -42.129  35.753 -18.174  1.00  0.67           H  
ATOM   3078 2HB  LYS A 215     -40.813  36.570 -17.356  1.00  0.67           H  
ATOM   3079 1HG  LYS A 215     -41.074  38.544 -18.807  1.00  0.67           H  
ATOM   3080 2HG  LYS A 215     -42.350  37.712 -19.708  1.00  0.67           H  
ATOM   3081 1HD  LYS A 215     -43.741  37.591 -17.693  1.00  0.67           H  
ATOM   3082 2HD  LYS A 215     -42.471  38.414 -16.772  1.00  0.67           H  
ATOM   3083 1HE  LYS A 215     -43.691  39.638 -19.265  1.00  0.67           H  
ATOM   3084 2HE  LYS A 215     -44.409  39.869 -17.660  1.00  0.67           H  
ATOM   3085 1HZ  LYS A 215     -42.922  41.678 -18.242  1.00  0.67           H  
ATOM   3086 2HZ  LYS A 215     -42.321  40.870 -16.952  1.00  0.67           H  
ATOM   3087 3HZ  LYS A 215     -41.616  40.694 -18.429  1.00  0.67           H  
ATOM   3088  N   SER A 216     -38.297  36.937 -18.557  1.00  0.68           N  
ATOM   3089  CA  SER A 216     -37.195  37.866 -18.596  1.00  0.68           C  
ATOM   3090  C   SER A 216     -36.380  37.672 -19.868  1.00  0.68           C  
ATOM   3091  O   SER A 216     -35.979  38.654 -20.501  1.00  0.68           O  
ATOM   3092  CB  SER A 216     -36.313  37.643 -17.383  1.00  0.68           C  
ATOM   3093  OG  SER A 216     -37.015  37.917 -16.191  1.00  0.68           O  
ATOM   3094  H   SER A 216     -38.429  36.378 -17.714  1.00  0.68           H  
ATOM   3095  HA  SER A 216     -37.594  38.878 -18.569  1.00  0.68           H  
ATOM   3096 1HB  SER A 216     -35.962  36.613 -17.373  1.00  0.68           H  
ATOM   3097 2HB  SER A 216     -35.433  38.284 -17.452  1.00  0.68           H  
ATOM   3098  HG  SER A 216     -37.722  37.229 -16.135  1.00  0.68           H  
ATOM   3099  N   VAL A 217     -36.176  36.419 -20.272  1.00  0.70           N  
ATOM   3100  CA  VAL A 217     -35.368  36.163 -21.444  1.00  0.70           C  
ATOM   3101  C   VAL A 217     -36.172  36.240 -22.762  1.00  0.70           C  
ATOM   3102  O   VAL A 217     -35.796  36.979 -23.671  1.00  0.70           O  
ATOM   3103  CB  VAL A 217     -34.690  34.786 -21.291  1.00  0.70           C  
ATOM   3104  CG1 VAL A 217     -33.906  34.490 -22.491  1.00  0.70           C  
ATOM   3105  CG2 VAL A 217     -33.811  34.809 -20.086  1.00  0.70           C  
ATOM   3106  H   VAL A 217     -36.529  35.641 -19.709  1.00  0.70           H  
ATOM   3107  HA  VAL A 217     -34.581  36.912 -21.487  1.00  0.70           H  
ATOM   3108  HB  VAL A 217     -35.454  34.010 -21.181  1.00  0.70           H  
ATOM   3109 1HG1 VAL A 217     -33.422  33.527 -22.381  1.00  0.70           H  
ATOM   3110 2HG1 VAL A 217     -34.563  34.485 -23.356  1.00  0.70           H  
ATOM   3111 3HG1 VAL A 217     -33.151  35.265 -22.607  1.00  0.70           H  
ATOM   3112 1HG2 VAL A 217     -33.321  33.844 -19.970  1.00  0.70           H  
ATOM   3113 2HG2 VAL A 217     -33.077  35.588 -20.217  1.00  0.70           H  
ATOM   3114 3HG2 VAL A 217     -34.402  35.024 -19.199  1.00  0.70           H  
ATOM   3115  N   MET A 218     -37.286  35.508 -22.861  1.00  0.73           N  
ATOM   3116  CA  MET A 218     -38.069  35.403 -24.099  1.00  0.73           C  
ATOM   3117  C   MET A 218     -38.921  36.622 -24.449  1.00  0.73           C  
ATOM   3118  O   MET A 218     -39.134  36.914 -25.627  1.00  0.73           O  
ATOM   3119  CB  MET A 218     -39.027  34.217 -23.997  1.00  0.73           C  
ATOM   3120  CG  MET A 218     -38.347  32.878 -23.915  1.00  0.73           C  
ATOM   3121  SD  MET A 218     -39.468  31.469 -23.772  1.00  0.73           S  
ATOM   3122  CE  MET A 218     -40.129  31.407 -25.429  1.00  0.73           C  
ATOM   3123  H   MET A 218     -37.596  34.974 -22.061  1.00  0.73           H  
ATOM   3124  HA  MET A 218     -37.377  35.238 -24.921  1.00  0.73           H  
ATOM   3125 1HB  MET A 218     -39.660  34.335 -23.121  1.00  0.73           H  
ATOM   3126 2HB  MET A 218     -39.680  34.207 -24.870  1.00  0.73           H  
ATOM   3127 1HG  MET A 218     -37.714  32.743 -24.789  1.00  0.73           H  
ATOM   3128 2HG  MET A 218     -37.728  32.898 -23.021  1.00  0.73           H  
ATOM   3129 1HE  MET A 218     -40.835  30.595 -25.498  1.00  0.73           H  
ATOM   3130 2HE  MET A 218     -40.634  32.342 -25.655  1.00  0.73           H  
ATOM   3131 3HE  MET A 218     -39.320  31.254 -26.146  1.00  0.73           H  
ATOM   3132  N   VAL A 219     -39.431  37.320 -23.437  1.00  0.76           N  
ATOM   3133  CA  VAL A 219     -40.356  38.424 -23.649  1.00  0.76           C  
ATOM   3134  C   VAL A 219     -39.670  39.774 -23.499  1.00  0.76           C  
ATOM   3135  O   VAL A 219     -39.828  40.662 -24.338  1.00  0.76           O  
ATOM   3136  CB  VAL A 219     -41.516  38.319 -22.641  1.00  0.76           C  
ATOM   3137  CG1 VAL A 219     -42.451  39.499 -22.778  1.00  0.76           C  
ATOM   3138  CG2 VAL A 219     -42.250  36.975 -22.834  1.00  0.76           C  
ATOM   3139  H   VAL A 219     -39.207  37.075 -22.476  1.00  0.76           H  
ATOM   3140  HA  VAL A 219     -40.761  38.347 -24.658  1.00  0.76           H  
ATOM   3141  HB  VAL A 219     -41.110  38.364 -21.641  1.00  0.76           H  
ATOM   3142 1HG1 VAL A 219     -43.243  39.419 -22.037  1.00  0.76           H  
ATOM   3143 2HG1 VAL A 219     -41.890  40.425 -22.609  1.00  0.76           H  
ATOM   3144 3HG1 VAL A 219     -42.883  39.510 -23.776  1.00  0.76           H  
ATOM   3145 1HG2 VAL A 219     -43.054  36.886 -22.104  1.00  0.76           H  
ATOM   3146 2HG2 VAL A 219     -42.665  36.927 -23.840  1.00  0.76           H  
ATOM   3147 3HG2 VAL A 219     -41.545  36.155 -22.694  1.00  0.76           H  
ATOM   3148  N   ASP A 220     -38.889  39.917 -22.436  1.00  0.82           N  
ATOM   3149  CA  ASP A 220     -38.243  41.190 -22.125  1.00  0.82           C  
ATOM   3150  C   ASP A 220     -36.836  41.316 -22.732  1.00  0.82           C  
ATOM   3151  O   ASP A 220     -36.145  42.314 -22.524  1.00  0.82           O  
ATOM   3152  CB  ASP A 220     -38.212  41.371 -20.612  1.00  0.82           C  
ATOM   3153  CG  ASP A 220     -39.650  41.516 -20.028  1.00  0.82           C  
ATOM   3154  OD1 ASP A 220     -40.453  42.190 -20.628  1.00  0.82           O  
ATOM   3155  OD2 ASP A 220     -39.941  40.921 -19.002  1.00  0.82           O  
ATOM   3156  H   ASP A 220     -38.781  39.127 -21.796  1.00  0.82           H  
ATOM   3157  HA  ASP A 220     -38.855  41.988 -22.544  1.00  0.82           H  
ATOM   3158 1HB  ASP A 220     -37.725  40.522 -20.161  1.00  0.82           H  
ATOM   3159 2HB  ASP A 220     -37.631  42.257 -20.361  1.00  0.82           H  
ATOM   3160  N   LYS A 221     -36.438  40.304 -23.499  1.00  0.88           N  
ATOM   3161  CA  LYS A 221     -35.154  40.213 -24.197  1.00  0.88           C  
ATOM   3162  C   LYS A 221     -33.904  40.325 -23.319  1.00  0.88           C  
ATOM   3163  O   LYS A 221     -32.926  40.989 -23.696  1.00  0.88           O  
ATOM   3164  CB  LYS A 221     -35.078  41.254 -25.319  1.00  0.88           C  
ATOM   3165  CG  LYS A 221     -36.053  41.012 -26.488  1.00  0.88           C  
ATOM   3166  CD  LYS A 221     -35.966  42.144 -27.532  1.00  0.88           C  
ATOM   3167  CE  LYS A 221     -34.754  42.004 -28.487  1.00  0.88           C  
ATOM   3168  NZ  LYS A 221     -34.992  40.994 -29.583  1.00  0.88           N  
ATOM   3169  H   LYS A 221     -37.075  39.528 -23.607  1.00  0.88           H  
ATOM   3170  HA  LYS A 221     -35.112  39.229 -24.669  1.00  0.88           H  
ATOM   3171 1HB  LYS A 221     -35.261  42.250 -24.920  1.00  0.88           H  
ATOM   3172 2HB  LYS A 221     -34.072  41.249 -25.735  1.00  0.88           H  
ATOM   3173 1HG  LYS A 221     -35.805  40.059 -26.976  1.00  0.88           H  
ATOM   3174 2HG  LYS A 221     -37.074  40.946 -26.106  1.00  0.88           H  
ATOM   3175 1HD  LYS A 221     -36.879  42.143 -28.129  1.00  0.88           H  
ATOM   3176 2HD  LYS A 221     -35.896  43.101 -27.016  1.00  0.88           H  
ATOM   3177 1HE  LYS A 221     -34.553  42.971 -28.943  1.00  0.88           H  
ATOM   3178 2HE  LYS A 221     -33.879  41.693 -27.914  1.00  0.88           H  
ATOM   3179 1HZ  LYS A 221     -34.171  40.941 -30.195  1.00  0.88           H  
ATOM   3180 2HZ  LYS A 221     -35.172  40.052 -29.211  1.00  0.88           H  
ATOM   3181 3HZ  LYS A 221     -35.779  41.262 -30.133  1.00  0.88           H  
ATOM   3182  N   GLU A 222     -33.907  39.702 -22.144  1.00  0.95           N  
ATOM   3183  CA  GLU A 222     -32.679  39.693 -21.372  1.00  0.95           C  
ATOM   3184  C   GLU A 222     -31.675  38.984 -22.274  1.00  0.95           C  
ATOM   3185  O   GLU A 222     -32.024  38.022 -22.962  1.00  0.95           O  
ATOM   3186  CB  GLU A 222     -32.818  39.015 -20.006  1.00  0.95           C  
ATOM   3187  CG  GLU A 222     -31.594  39.150 -19.111  1.00  0.95           C  
ATOM   3188  CD  GLU A 222     -31.740  38.501 -17.746  1.00  0.95           C  
ATOM   3189  OE1 GLU A 222     -32.778  37.953 -17.465  1.00  0.95           O  
ATOM   3190  OE2 GLU A 222     -30.807  38.574 -16.980  1.00  0.95           O  
ATOM   3191  H   GLU A 222     -34.734  39.215 -21.797  1.00  0.95           H  
ATOM   3192  HA  GLU A 222     -32.342  40.718 -21.213  1.00  0.95           H  
ATOM   3193 1HB  GLU A 222     -33.674  39.429 -19.475  1.00  0.95           H  
ATOM   3194 2HB  GLU A 222     -32.999  37.960 -20.144  1.00  0.95           H  
ATOM   3195 1HG  GLU A 222     -30.756  38.711 -19.614  1.00  0.95           H  
ATOM   3196 2HG  GLU A 222     -31.378  40.208 -18.980  1.00  0.95           H  
ATOM   3197  N   PHE A 223     -30.452  39.505 -22.323  1.00  1.00           N  
ATOM   3198  CA  PHE A 223     -29.363  39.003 -23.173  1.00  1.00           C  
ATOM   3199  C   PHE A 223     -29.574  39.390 -24.656  1.00  1.00           C  
ATOM   3200  O   PHE A 223     -28.877  38.903 -25.559  1.00  1.00           O  
ATOM   3201  CB  PHE A 223     -29.234  37.475 -23.062  1.00  1.00           C  
ATOM   3202  CG  PHE A 223     -29.257  36.950 -21.664  1.00  1.00           C  
ATOM   3203  CD1 PHE A 223     -30.216  36.029 -21.292  1.00  1.00           C  
ATOM   3204  CD2 PHE A 223     -28.380  37.399 -20.717  1.00  1.00           C  
ATOM   3205  CE1 PHE A 223     -30.285  35.553 -20.013  1.00  1.00           C  
ATOM   3206  CE2 PHE A 223     -28.468  36.935 -19.434  1.00  1.00           C  
ATOM   3207  CZ  PHE A 223     -29.421  36.011 -19.088  1.00  1.00           C  
ATOM   3208  H   PHE A 223     -30.261  40.298 -21.727  1.00  1.00           H  
ATOM   3209  HA  PHE A 223     -28.430  39.453 -22.833  1.00  1.00           H  
ATOM   3210 1HB  PHE A 223     -30.009  36.974 -23.639  1.00  1.00           H  
ATOM   3211 2HB  PHE A 223     -28.283  37.179 -23.501  1.00  1.00           H  
ATOM   3212  HD1 PHE A 223     -30.923  35.691 -22.040  1.00  1.00           H  
ATOM   3213  HD2 PHE A 223     -27.627  38.138 -20.984  1.00  1.00           H  
ATOM   3214  HE1 PHE A 223     -31.028  34.822 -19.730  1.00  1.00           H  
ATOM   3215  HE2 PHE A 223     -27.797  37.302 -18.684  1.00  1.00           H  
ATOM   3216  HZ  PHE A 223     -29.478  35.650 -18.066  1.00  1.00           H  
ATOM   3217  N   GLY A 224     -30.481  40.339 -24.881  1.00  1.03           N  
ATOM   3218  CA  GLY A 224     -30.744  40.925 -26.182  1.00  1.03           C  
ATOM   3219  C   GLY A 224     -31.230  39.907 -27.178  1.00  1.03           C  
ATOM   3220  O   GLY A 224     -32.121  39.114 -26.890  1.00  1.03           O  
ATOM   3221  H   GLY A 224     -31.064  40.658 -24.112  1.00  1.03           H  
ATOM   3222 1HA  GLY A 224     -31.495  41.708 -26.069  1.00  1.03           H  
ATOM   3223 2HA  GLY A 224     -29.840  41.404 -26.555  1.00  1.03           H  
ATOM   3224  N   ASP A 225     -30.608  39.873 -28.346  1.00  1.01           N  
ATOM   3225  CA  ASP A 225     -31.031  38.932 -29.373  1.00  1.01           C  
ATOM   3226  C   ASP A 225     -30.893  37.486 -28.917  1.00  1.01           C  
ATOM   3227  O   ASP A 225     -31.636  36.613 -29.359  1.00  1.01           O  
ATOM   3228  CB  ASP A 225     -30.247  39.158 -30.656  1.00  1.01           C  
ATOM   3229  CG  ASP A 225     -30.643  40.480 -31.333  1.00  1.01           C  
ATOM   3230  OD1 ASP A 225     -31.633  41.072 -30.924  1.00  1.01           O  
ATOM   3231  OD2 ASP A 225     -29.961  40.887 -32.238  1.00  1.01           O  
ATOM   3232  H   ASP A 225     -29.853  40.519 -28.532  1.00  1.01           H  
ATOM   3233  HA  ASP A 225     -32.086  39.110 -29.588  1.00  1.01           H  
ATOM   3234 1HB  ASP A 225     -29.179  39.175 -30.436  1.00  1.01           H  
ATOM   3235 2HB  ASP A 225     -30.430  38.335 -31.349  1.00  1.01           H  
ATOM   3236  N   ALA A 226     -29.952  37.209 -28.013  1.00  0.95           N  
ATOM   3237  CA  ALA A 226     -29.766  35.843 -27.545  1.00  0.95           C  
ATOM   3238  C   ALA A 226     -31.051  35.350 -26.877  1.00  0.95           C  
ATOM   3239  O   ALA A 226     -31.386  34.165 -26.930  1.00  0.95           O  
ATOM   3240  CB  ALA A 226     -28.586  35.762 -26.589  1.00  0.95           C  
ATOM   3241  H   ALA A 226     -29.391  37.952 -27.596  1.00  0.95           H  
ATOM   3242  HA  ALA A 226     -29.564  35.204 -28.404  1.00  0.95           H  
ATOM   3243 1HB  ALA A 226     -28.445  34.747 -26.249  1.00  0.95           H  
ATOM   3244 2HB  ALA A 226     -27.679  36.100 -27.089  1.00  0.95           H  
ATOM   3245 3HB  ALA A 226     -28.780  36.389 -25.740  1.00  0.95           H  
ATOM   3246  N   GLY A 227     -31.802  36.261 -26.258  1.00  0.88           N  
ATOM   3247  CA  GLY A 227     -32.991  35.869 -25.531  1.00  0.88           C  
ATOM   3248  C   GLY A 227     -34.175  35.552 -26.437  1.00  0.88           C  
ATOM   3249  O   GLY A 227     -35.171  34.986 -25.984  1.00  0.88           O  
ATOM   3250  H   GLY A 227     -31.570  37.252 -26.296  1.00  0.88           H  
ATOM   3251 1HA  GLY A 227     -32.752  34.993 -24.937  1.00  0.88           H  
ATOM   3252 2HA  GLY A 227     -33.264  36.667 -24.838  1.00  0.88           H  
ATOM   3253  N   ASP A 228     -34.052  35.827 -27.746  1.00  0.80           N  
ATOM   3254  CA  ASP A 228     -35.143  35.546 -28.671  1.00  0.80           C  
ATOM   3255  C   ASP A 228     -35.423  34.049 -28.753  1.00  0.80           C  
ATOM   3256  O   ASP A 228     -36.528  33.636 -29.105  1.00  0.80           O  
ATOM   3257  CB  ASP A 228     -34.868  36.096 -30.075  1.00  0.80           C  
ATOM   3258  CG  ASP A 228     -34.970  37.643 -30.181  1.00  0.80           C  
ATOM   3259  OD1 ASP A 228     -35.439  38.289 -29.252  1.00  0.80           O  
ATOM   3260  OD2 ASP A 228     -34.614  38.171 -31.212  1.00  0.80           O  
ATOM   3261  H   ASP A 228     -33.193  36.236 -28.113  1.00  0.80           H  
ATOM   3262  HA  ASP A 228     -36.041  36.034 -28.293  1.00  0.80           H  
ATOM   3263 1HB  ASP A 228     -33.862  35.798 -30.380  1.00  0.80           H  
ATOM   3264 2HB  ASP A 228     -35.565  35.647 -30.782  1.00  0.80           H  
ATOM   3265  N   GLU A 229     -34.428  33.219 -28.451  1.00  0.73           N  
ATOM   3266  CA  GLU A 229     -34.651  31.780 -28.496  1.00  0.73           C  
ATOM   3267  C   GLU A 229     -34.084  31.175 -27.233  1.00  0.73           C  
ATOM   3268  O   GLU A 229     -32.968  31.498 -26.814  1.00  0.73           O  
ATOM   3269  CB  GLU A 229     -34.060  31.142 -29.762  1.00  0.73           C  
ATOM   3270  CG  GLU A 229     -34.288  29.620 -29.892  1.00  0.73           C  
ATOM   3271  CD  GLU A 229     -33.745  29.027 -31.183  1.00  0.73           C  
ATOM   3272  OE1 GLU A 229     -33.232  29.761 -31.993  1.00  0.73           O  
ATOM   3273  OE2 GLU A 229     -33.861  27.829 -31.355  1.00  0.73           O  
ATOM   3274  H   GLU A 229     -33.525  33.584 -28.136  1.00  0.73           H  
ATOM   3275  HA  GLU A 229     -35.719  31.588 -28.495  1.00  0.73           H  
ATOM   3276 1HB  GLU A 229     -34.515  31.610 -30.635  1.00  0.73           H  
ATOM   3277 2HB  GLU A 229     -33.007  31.335 -29.814  1.00  0.73           H  
ATOM   3278 1HG  GLU A 229     -33.811  29.116 -29.049  1.00  0.73           H  
ATOM   3279 2HG  GLU A 229     -35.357  29.421 -29.834  1.00  0.73           H  
ATOM   3280  N   VAL A 230     -34.911  30.364 -26.594  1.00  0.69           N  
ATOM   3281  CA  VAL A 230     -34.592  29.770 -25.312  1.00  0.69           C  
ATOM   3282  C   VAL A 230     -34.694  28.272 -25.257  1.00  0.69           C  
ATOM   3283  O   VAL A 230     -35.642  27.664 -25.761  1.00  0.69           O  
ATOM   3284  CB  VAL A 230     -35.470  30.392 -24.219  1.00  0.69           C  
ATOM   3285  CG1 VAL A 230     -35.271  29.711 -22.903  1.00  0.69           C  
ATOM   3286  CG2 VAL A 230     -35.063  31.808 -24.069  1.00  0.69           C  
ATOM   3287  H   VAL A 230     -35.806  30.152 -27.035  1.00  0.69           H  
ATOM   3288  HA  VAL A 230     -33.559  30.033 -25.079  1.00  0.69           H  
ATOM   3289  HB  VAL A 230     -36.522  30.312 -24.492  1.00  0.69           H  
ATOM   3290 1HG1 VAL A 230     -35.900  30.208 -22.172  1.00  0.69           H  
ATOM   3291 2HG1 VAL A 230     -35.559  28.666 -22.974  1.00  0.69           H  
ATOM   3292 3HG1 VAL A 230     -34.224  29.782 -22.604  1.00  0.69           H  
ATOM   3293 1HG2 VAL A 230     -35.639  32.263 -23.291  1.00  0.69           H  
ATOM   3294 2HG2 VAL A 230     -34.014  31.826 -23.800  1.00  0.69           H  
ATOM   3295 3HG2 VAL A 230     -35.208  32.359 -24.996  1.00  0.69           H  
ATOM   3296  N   VAL A 231     -33.691  27.671 -24.645  1.00  0.68           N  
ATOM   3297  CA  VAL A 231     -33.699  26.243 -24.473  1.00  0.68           C  
ATOM   3298  C   VAL A 231     -34.022  25.952 -23.027  1.00  0.68           C  
ATOM   3299  O   VAL A 231     -33.422  26.524 -22.112  1.00  0.68           O  
ATOM   3300  CB  VAL A 231     -32.343  25.626 -24.829  1.00  0.68           C  
ATOM   3301  CG1 VAL A 231     -32.398  24.095 -24.624  1.00  0.68           C  
ATOM   3302  CG2 VAL A 231     -31.970  25.996 -26.251  1.00  0.68           C  
ATOM   3303  H   VAL A 231     -32.925  28.229 -24.264  1.00  0.68           H  
ATOM   3304  HA  VAL A 231     -34.469  25.800 -25.099  1.00  0.68           H  
ATOM   3305  HB  VAL A 231     -31.584  26.018 -24.151  1.00  0.68           H  
ATOM   3306 1HG1 VAL A 231     -31.429  23.662 -24.860  1.00  0.68           H  
ATOM   3307 2HG1 VAL A 231     -32.648  23.864 -23.586  1.00  0.68           H  
ATOM   3308 3HG1 VAL A 231     -33.157  23.666 -25.282  1.00  0.68           H  
ATOM   3309 1HG2 VAL A 231     -31.003  25.563 -26.476  1.00  0.68           H  
ATOM   3310 2HG2 VAL A 231     -32.719  25.605 -26.934  1.00  0.68           H  
ATOM   3311 3HG2 VAL A 231     -31.916  27.081 -26.352  1.00  0.68           H  
ATOM   3312  N   VAL A 232     -35.005  25.101 -22.815  1.00  0.69           N  
ATOM   3313  CA  VAL A 232     -35.373  24.734 -21.467  1.00  0.69           C  
ATOM   3314  C   VAL A 232     -34.985  23.287 -21.284  1.00  0.69           C  
ATOM   3315  O   VAL A 232     -35.331  22.432 -22.110  1.00  0.69           O  
ATOM   3316  CB  VAL A 232     -36.870  24.913 -21.216  1.00  0.69           C  
ATOM   3317  CG1 VAL A 232     -37.187  24.502 -19.789  1.00  0.69           C  
ATOM   3318  CG2 VAL A 232     -37.268  26.357 -21.487  1.00  0.69           C  
ATOM   3319  H   VAL A 232     -35.491  24.687 -23.610  1.00  0.69           H  
ATOM   3320  HA  VAL A 232     -34.818  25.342 -20.754  1.00  0.69           H  
ATOM   3321  HB  VAL A 232     -37.421  24.255 -21.875  1.00  0.69           H  
ATOM   3322 1HG1 VAL A 232     -38.237  24.615 -19.635  1.00  0.69           H  
ATOM   3323 2HG1 VAL A 232     -36.905  23.466 -19.619  1.00  0.69           H  
ATOM   3324 3HG1 VAL A 232     -36.640  25.143 -19.094  1.00  0.69           H  
ATOM   3325 1HG2 VAL A 232     -38.336  26.474 -21.314  1.00  0.69           H  
ATOM   3326 2HG2 VAL A 232     -36.709  27.012 -20.824  1.00  0.69           H  
ATOM   3327 3HG2 VAL A 232     -37.040  26.611 -22.522  1.00  0.69           H  
ATOM   3328  N   GLU A 233     -34.242  23.001 -20.223  1.00  0.71           N  
ATOM   3329  CA  GLU A 233     -33.776  21.643 -20.042  1.00  0.71           C  
ATOM   3330  C   GLU A 233     -33.788  21.159 -18.608  1.00  0.71           C  
ATOM   3331  O   GLU A 233     -33.803  21.931 -17.653  1.00  0.71           O  
ATOM   3332  CB  GLU A 233     -32.361  21.519 -20.619  1.00  0.71           C  
ATOM   3333  CG  GLU A 233     -31.293  22.325 -19.915  1.00  0.71           C  
ATOM   3334  CD  GLU A 233     -29.949  22.252 -20.603  1.00  0.71           C  
ATOM   3335  OE1 GLU A 233     -29.939  22.207 -21.812  1.00  0.71           O  
ATOM   3336  OE2 GLU A 233     -28.930  22.226 -19.945  1.00  0.71           O  
ATOM   3337  H   GLU A 233     -33.972  23.742 -19.577  1.00  0.71           H  
ATOM   3338  HA  GLU A 233     -34.437  20.992 -20.599  1.00  0.71           H  
ATOM   3339 1HB  GLU A 233     -32.056  20.471 -20.592  1.00  0.71           H  
ATOM   3340 2HB  GLU A 233     -32.373  21.825 -21.664  1.00  0.71           H  
ATOM   3341 1HG  GLU A 233     -31.617  23.368 -19.872  1.00  0.71           H  
ATOM   3342 2HG  GLU A 233     -31.203  21.944 -18.897  1.00  0.71           H  
ATOM   3343  N   GLU A 234     -33.812  19.854 -18.461  1.00  0.76           N  
ATOM   3344  CA  GLU A 234     -33.773  19.224 -17.157  1.00  0.76           C  
ATOM   3345  C   GLU A 234     -32.537  19.588 -16.359  1.00  0.76           C  
ATOM   3346  O   GLU A 234     -31.415  19.460 -16.852  1.00  0.76           O  
ATOM   3347  CB  GLU A 234     -33.866  17.716 -17.384  1.00  0.76           C  
ATOM   3348  CG  GLU A 234     -33.858  16.845 -16.216  1.00  0.76           C  
ATOM   3349  CD  GLU A 234     -34.262  15.469 -16.584  1.00  0.76           C  
ATOM   3350  OE1 GLU A 234     -33.935  15.029 -17.694  1.00  0.76           O  
ATOM   3351  OE2 GLU A 234     -35.005  14.865 -15.797  1.00  0.76           O  
ATOM   3352  H   GLU A 234     -33.846  19.279 -19.303  1.00  0.76           H  
ATOM   3353  HA  GLU A 234     -34.638  19.561 -16.591  1.00  0.76           H  
ATOM   3354 1HB  GLU A 234     -34.734  17.491 -17.974  1.00  0.76           H  
ATOM   3355 2HB  GLU A 234     -33.039  17.402 -17.964  1.00  0.76           H  
ATOM   3356 1HG  GLU A 234     -32.836  16.811 -15.840  1.00  0.76           H  
ATOM   3357 2HG  GLU A 234     -34.442  17.224 -15.455  1.00  0.76           H  
ATOM   3358  N   TYR A 235     -32.715  19.996 -15.101  1.00  0.81           N  
ATOM   3359  CA  TYR A 235     -31.541  20.276 -14.300  1.00  0.81           C  
ATOM   3360  C   TYR A 235     -31.058  18.981 -13.706  1.00  0.81           C  
ATOM   3361  O   TYR A 235     -31.737  18.358 -12.889  1.00  0.81           O  
ATOM   3362  CB  TYR A 235     -31.808  21.298 -13.193  1.00  0.81           C  
ATOM   3363  CG  TYR A 235     -30.577  21.623 -12.377  1.00  0.81           C  
ATOM   3364  CD1 TYR A 235     -29.366  21.862 -13.012  1.00  0.81           C  
ATOM   3365  CD2 TYR A 235     -30.655  21.692 -11.001  1.00  0.81           C  
ATOM   3366  CE1 TYR A 235     -28.246  22.156 -12.279  1.00  0.81           C  
ATOM   3367  CE2 TYR A 235     -29.531  21.994 -10.263  1.00  0.81           C  
ATOM   3368  CZ  TYR A 235     -28.329  22.224 -10.899  1.00  0.81           C  
ATOM   3369  OH  TYR A 235     -27.204  22.524 -10.166  1.00  0.81           O  
ATOM   3370  H   TYR A 235     -33.643  20.132 -14.695  1.00  0.81           H  
ATOM   3371  HA  TYR A 235     -30.751  20.657 -14.944  1.00  0.81           H  
ATOM   3372 1HB  TYR A 235     -32.218  22.215 -13.592  1.00  0.81           H  
ATOM   3373 2HB  TYR A 235     -32.545  20.889 -12.518  1.00  0.81           H  
ATOM   3374  HD1 TYR A 235     -29.299  21.805 -14.091  1.00  0.81           H  
ATOM   3375  HD2 TYR A 235     -31.596  21.508 -10.502  1.00  0.81           H  
ATOM   3376  HE1 TYR A 235     -27.296  22.335 -12.783  1.00  0.81           H  
ATOM   3377  HE2 TYR A 235     -29.591  22.047  -9.178  1.00  0.81           H  
ATOM   3378  HH  TYR A 235     -26.447  22.574 -10.756  1.00  0.81           H  
ATOM   3379  N   LEU A 236     -29.888  18.567 -14.127  1.00  0.85           N  
ATOM   3380  CA  LEU A 236     -29.323  17.319 -13.679  1.00  0.85           C  
ATOM   3381  C   LEU A 236     -28.640  17.539 -12.335  1.00  0.85           C  
ATOM   3382  O   LEU A 236     -28.168  18.642 -12.065  1.00  0.85           O  
ATOM   3383  CB  LEU A 236     -28.327  16.828 -14.726  1.00  0.85           C  
ATOM   3384  CG  LEU A 236     -28.855  16.527 -16.103  1.00  0.85           C  
ATOM   3385  CD1 LEU A 236     -27.657  16.175 -16.987  1.00  0.85           C  
ATOM   3386  CD2 LEU A 236     -29.859  15.385 -16.032  1.00  0.85           C  
ATOM   3387  H   LEU A 236     -29.386  19.126 -14.803  1.00  0.85           H  
ATOM   3388  HA  LEU A 236     -30.119  16.586 -13.556  1.00  0.85           H  
ATOM   3389 1HB  LEU A 236     -27.597  17.610 -14.870  1.00  0.85           H  
ATOM   3390 2HB  LEU A 236     -27.822  15.938 -14.347  1.00  0.85           H  
ATOM   3391  HG  LEU A 236     -29.349  17.411 -16.515  1.00  0.85           H  
ATOM   3392 1HD1 LEU A 236     -27.992  15.950 -17.999  1.00  0.85           H  
ATOM   3393 2HD1 LEU A 236     -26.968  17.014 -17.013  1.00  0.85           H  
ATOM   3394 3HD1 LEU A 236     -27.155  15.321 -16.567  1.00  0.85           H  
ATOM   3395 1HD2 LEU A 236     -30.235  15.163 -17.030  1.00  0.85           H  
ATOM   3396 2HD2 LEU A 236     -29.379  14.501 -15.621  1.00  0.85           H  
ATOM   3397 3HD2 LEU A 236     -30.691  15.676 -15.390  1.00  0.85           H  
ATOM   3398  N   SER A 237     -28.593  16.506 -11.494  1.00  0.88           N  
ATOM   3399  CA  SER A 237     -27.860  16.595 -10.229  1.00  0.88           C  
ATOM   3400  C   SER A 237     -26.502  15.880 -10.313  1.00  0.88           C  
ATOM   3401  O   SER A 237     -26.306  15.028 -11.176  1.00  0.88           O  
ATOM   3402  CB  SER A 237     -28.699  16.019  -9.114  1.00  0.88           C  
ATOM   3403  OG  SER A 237     -28.888  14.643  -9.289  1.00  0.88           O  
ATOM   3404  H   SER A 237     -29.035  15.636 -11.750  1.00  0.88           H  
ATOM   3405  HA  SER A 237     -27.673  17.648 -10.012  1.00  0.88           H  
ATOM   3406 1HB  SER A 237     -28.214  16.203  -8.157  1.00  0.88           H  
ATOM   3407 2HB  SER A 237     -29.666  16.522  -9.094  1.00  0.88           H  
ATOM   3408  HG  SER A 237     -28.019  14.245  -9.191  1.00  0.88           H  
ATOM   3409  N   GLY A 238     -25.610  16.157  -9.357  1.00  0.89           N  
ATOM   3410  CA  GLY A 238     -24.270  15.548  -9.317  1.00  0.89           C  
ATOM   3411  C   GLY A 238     -23.200  16.556  -9.772  1.00  0.89           C  
ATOM   3412  O   GLY A 238     -23.541  17.685 -10.122  1.00  0.89           O  
ATOM   3413  H   GLY A 238     -25.850  16.847  -8.659  1.00  0.89           H  
ATOM   3414 1HA  GLY A 238     -24.061  15.204  -8.305  1.00  0.89           H  
ATOM   3415 2HA  GLY A 238     -24.256  14.675  -9.972  1.00  0.89           H  
ATOM   3416  N   PRO A 239     -21.899  16.219  -9.654  1.00  0.88           N  
ATOM   3417  CA  PRO A 239     -20.762  17.071  -9.974  1.00  0.88           C  
ATOM   3418  C   PRO A 239     -20.601  17.322 -11.458  1.00  0.88           C  
ATOM   3419  O   PRO A 239     -20.869  16.444 -12.285  1.00  0.88           O  
ATOM   3420  CB  PRO A 239     -19.573  16.268  -9.428  1.00  0.88           C  
ATOM   3421  CG  PRO A 239     -20.032  14.831  -9.443  1.00  0.88           C  
ATOM   3422  CD  PRO A 239     -21.530  14.885  -9.152  1.00  0.88           C  
ATOM   3423  HA  PRO A 239     -20.867  18.025  -9.436  1.00  0.88           H  
ATOM   3424 1HB  PRO A 239     -18.695  16.440 -10.070  1.00  0.88           H  
ATOM   3425 2HB  PRO A 239     -19.306  16.623  -8.423  1.00  0.88           H  
ATOM   3426 1HG  PRO A 239     -19.802  14.388 -10.413  1.00  0.88           H  
ATOM   3427 2HG  PRO A 239     -19.474  14.248  -8.695  1.00  0.88           H  
ATOM   3428 1HD  PRO A 239     -22.038  14.096  -9.712  1.00  0.88           H  
ATOM   3429 2HD  PRO A 239     -21.713  14.813  -8.071  1.00  0.88           H  
ATOM   3430  N   GLU A 240     -20.071  18.494 -11.795  1.00  0.86           N  
ATOM   3431  CA  GLU A 240     -19.806  18.789 -13.193  1.00  0.86           C  
ATOM   3432  C   GLU A 240     -18.346  18.547 -13.516  1.00  0.86           C  
ATOM   3433  O   GLU A 240     -17.482  18.755 -12.667  1.00  0.86           O  
ATOM   3434  CB  GLU A 240     -20.184  20.231 -13.529  1.00  0.86           C  
ATOM   3435  CG  GLU A 240     -21.659  20.526 -13.343  1.00  0.86           C  
ATOM   3436  CD  GLU A 240     -22.095  21.901 -13.838  1.00  0.86           C  
ATOM   3437  OE1 GLU A 240     -21.260  22.630 -14.333  1.00  0.86           O  
ATOM   3438  OE2 GLU A 240     -23.256  22.216 -13.722  1.00  0.86           O  
ATOM   3439  H   GLU A 240     -19.871  19.186 -11.087  1.00  0.86           H  
ATOM   3440  HA  GLU A 240     -20.404  18.130 -13.810  1.00  0.86           H  
ATOM   3441 1HB  GLU A 240     -19.609  20.919 -12.909  1.00  0.86           H  
ATOM   3442 2HB  GLU A 240     -19.933  20.434 -14.573  1.00  0.86           H  
ATOM   3443 1HG  GLU A 240     -22.209  19.759 -13.862  1.00  0.86           H  
ATOM   3444 2HG  GLU A 240     -21.897  20.437 -12.284  1.00  0.86           H  
ATOM   3445  N   ILE A 241     -18.086  18.057 -14.723  1.00  0.83           N  
ATOM   3446  CA  ILE A 241     -16.741  17.834 -15.256  1.00  0.83           C  
ATOM   3447  C   ILE A 241     -16.567  18.375 -16.675  1.00  0.83           C  
ATOM   3448  O   ILE A 241     -17.450  18.257 -17.525  1.00  0.83           O  
ATOM   3449  CB  ILE A 241     -16.319  16.347 -15.171  1.00  0.83           C  
ATOM   3450  CG1 ILE A 241     -16.224  15.904 -13.707  1.00  0.83           C  
ATOM   3451  CG2 ILE A 241     -15.014  16.105 -15.886  1.00  0.83           C  
ATOM   3452  CD1 ILE A 241     -15.119  16.591 -12.983  1.00  0.83           C  
ATOM   3453  H   ILE A 241     -18.884  17.882 -15.327  1.00  0.83           H  
ATOM   3454  HA  ILE A 241     -16.041  18.384 -14.628  1.00  0.83           H  
ATOM   3455  HB  ILE A 241     -17.092  15.735 -15.636  1.00  0.83           H  
ATOM   3456 1HG1 ILE A 241     -17.161  16.102 -13.201  1.00  0.83           H  
ATOM   3457 2HG1 ILE A 241     -16.034  14.854 -13.660  1.00  0.83           H  
ATOM   3458 1HG2 ILE A 241     -14.758  15.056 -15.818  1.00  0.83           H  
ATOM   3459 2HG2 ILE A 241     -15.103  16.374 -16.934  1.00  0.83           H  
ATOM   3460 3HG2 ILE A 241     -14.230  16.706 -15.421  1.00  0.83           H  
ATOM   3461 1HD1 ILE A 241     -15.085  16.260 -11.965  1.00  0.83           H  
ATOM   3462 2HD1 ILE A 241     -14.180  16.371 -13.477  1.00  0.83           H  
ATOM   3463 3HD1 ILE A 241     -15.291  17.656 -13.005  1.00  0.83           H  
ATOM   3464  N   SER A 242     -15.426  18.980 -16.928  1.00  0.80           N  
ATOM   3465  CA  SER A 242     -15.082  19.464 -18.247  1.00  0.80           C  
ATOM   3466  C   SER A 242     -14.029  18.593 -18.927  1.00  0.80           C  
ATOM   3467  O   SER A 242     -12.949  18.347 -18.376  1.00  0.80           O  
ATOM   3468  CB  SER A 242     -14.587  20.887 -18.150  1.00  0.80           C  
ATOM   3469  OG  SER A 242     -15.635  21.787 -17.810  1.00  0.80           O  
ATOM   3470  H   SER A 242     -14.740  19.078 -16.191  1.00  0.80           H  
ATOM   3471  HA  SER A 242     -15.977  19.452 -18.867  1.00  0.80           H  
ATOM   3472 1HB  SER A 242     -13.802  20.946 -17.395  1.00  0.80           H  
ATOM   3473 2HB  SER A 242     -14.140  21.154 -19.076  1.00  0.80           H  
ATOM   3474  HG  SER A 242     -15.690  21.875 -16.826  1.00  0.80           H  
ATOM   3475  N   VAL A 243     -14.327  18.131 -20.139  1.00  0.77           N  
ATOM   3476  CA  VAL A 243     -13.333  17.355 -20.859  1.00  0.77           C  
ATOM   3477  C   VAL A 243     -12.940  18.156 -22.078  1.00  0.77           C  
ATOM   3478  O   VAL A 243     -13.776  18.554 -22.897  1.00  0.77           O  
ATOM   3479  CB  VAL A 243     -13.827  15.957 -21.273  1.00  0.77           C  
ATOM   3480  CG1 VAL A 243     -12.706  15.216 -22.019  1.00  0.77           C  
ATOM   3481  CG2 VAL A 243     -14.278  15.170 -20.017  1.00  0.77           C  
ATOM   3482  H   VAL A 243     -15.233  18.349 -20.559  1.00  0.77           H  
ATOM   3483  HA  VAL A 243     -12.450  17.222 -20.235  1.00  0.77           H  
ATOM   3484  HB  VAL A 243     -14.620  16.056 -21.965  1.00  0.77           H  
ATOM   3485 1HG1 VAL A 243     -13.057  14.232 -22.325  1.00  0.77           H  
ATOM   3486 2HG1 VAL A 243     -12.410  15.787 -22.902  1.00  0.77           H  
ATOM   3487 3HG1 VAL A 243     -11.841  15.100 -21.359  1.00  0.77           H  
ATOM   3488 1HG2 VAL A 243     -14.630  14.180 -20.310  1.00  0.77           H  
ATOM   3489 2HG2 VAL A 243     -13.437  15.068 -19.334  1.00  0.77           H  
ATOM   3490 3HG2 VAL A 243     -15.086  15.704 -19.518  1.00  0.77           H  
ATOM   3491  N   LEU A 244     -11.664  18.465 -22.135  1.00  0.75           N  
ATOM   3492  CA  LEU A 244     -11.089  19.268 -23.190  1.00  0.75           C  
ATOM   3493  C   LEU A 244     -10.227  18.350 -24.047  1.00  0.75           C  
ATOM   3494  O   LEU A 244      -9.483  17.532 -23.499  1.00  0.75           O  
ATOM   3495  CB  LEU A 244     -10.282  20.410 -22.568  1.00  0.75           C  
ATOM   3496  CG  LEU A 244     -11.076  21.658 -22.003  1.00  0.75           C  
ATOM   3497  CD1 LEU A 244     -11.899  21.293 -20.797  1.00  0.75           C  
ATOM   3498  CD2 LEU A 244     -10.107  22.719 -21.583  1.00  0.75           C  
ATOM   3499  H   LEU A 244     -11.053  18.108 -21.412  1.00  0.75           H  
ATOM   3500  HA  LEU A 244     -11.882  19.683 -23.806  1.00  0.75           H  
ATOM   3501 1HB  LEU A 244      -9.707  20.001 -21.746  1.00  0.75           H  
ATOM   3502 2HB  LEU A 244      -9.608  20.781 -23.306  1.00  0.75           H  
ATOM   3503  HG  LEU A 244     -11.730  22.045 -22.784  1.00  0.75           H  
ATOM   3504 1HD1 LEU A 244     -12.408  22.188 -20.440  1.00  0.75           H  
ATOM   3505 2HD1 LEU A 244     -12.625  20.559 -21.051  1.00  0.75           H  
ATOM   3506 3HD1 LEU A 244     -11.251  20.910 -20.006  1.00  0.75           H  
ATOM   3507 1HD2 LEU A 244     -10.647  23.592 -21.219  1.00  0.75           H  
ATOM   3508 2HD2 LEU A 244      -9.477  22.355 -20.809  1.00  0.75           H  
ATOM   3509 3HD2 LEU A 244      -9.513  22.980 -22.393  1.00  0.75           H  
ATOM   3510  N   ALA A 245     -10.359  18.455 -25.368  1.00  0.74           N  
ATOM   3511  CA  ALA A 245      -9.631  17.591 -26.293  1.00  0.74           C  
ATOM   3512  C   ALA A 245      -9.252  18.284 -27.591  1.00  0.74           C  
ATOM   3513  O   ALA A 245      -9.903  19.236 -28.023  1.00  0.74           O  
ATOM   3514  CB  ALA A 245     -10.499  16.396 -26.649  1.00  0.74           C  
ATOM   3515  H   ALA A 245     -11.030  19.129 -25.734  1.00  0.74           H  
ATOM   3516  HA  ALA A 245      -8.713  17.265 -25.802  1.00  0.74           H  
ATOM   3517 1HB  ALA A 245      -9.936  15.747 -27.315  1.00  0.74           H  
ATOM   3518 2HB  ALA A 245     -10.777  15.854 -25.750  1.00  0.74           H  
ATOM   3519 3HB  ALA A 245     -11.402  16.740 -27.150  1.00  0.74           H  
ATOM   3520  N   PHE A 246      -8.232  17.769 -28.258  1.00  0.74           N  
ATOM   3521  CA  PHE A 246      -7.907  18.294 -29.579  1.00  0.74           C  
ATOM   3522  C   PHE A 246      -8.538  17.380 -30.615  1.00  0.74           C  
ATOM   3523  O   PHE A 246      -8.547  16.158 -30.444  1.00  0.74           O  
ATOM   3524  CB  PHE A 246      -6.396  18.369 -29.789  1.00  0.74           C  
ATOM   3525  CG  PHE A 246      -5.716  19.394 -28.963  1.00  0.74           C  
ATOM   3526  CD1 PHE A 246      -5.308  19.104 -27.670  1.00  0.74           C  
ATOM   3527  CD2 PHE A 246      -5.461  20.650 -29.482  1.00  0.74           C  
ATOM   3528  CE1 PHE A 246      -4.658  20.050 -26.918  1.00  0.74           C  
ATOM   3529  CE2 PHE A 246      -4.815  21.600 -28.735  1.00  0.74           C  
ATOM   3530  CZ  PHE A 246      -4.411  21.297 -27.449  1.00  0.74           C  
ATOM   3531  H   PHE A 246      -7.697  16.989 -27.866  1.00  0.74           H  
ATOM   3532  HA  PHE A 246      -8.330  19.294 -29.693  1.00  0.74           H  
ATOM   3533 1HB  PHE A 246      -5.950  17.398 -29.563  1.00  0.74           H  
ATOM   3534 2HB  PHE A 246      -6.192  18.579 -30.819  1.00  0.74           H  
ATOM   3535  HD1 PHE A 246      -5.505  18.110 -27.255  1.00  0.74           H  
ATOM   3536  HD2 PHE A 246      -5.773  20.868 -30.497  1.00  0.74           H  
ATOM   3537  HE1 PHE A 246      -4.339  19.814 -25.905  1.00  0.74           H  
ATOM   3538  HE2 PHE A 246      -4.618  22.584 -29.153  1.00  0.74           H  
ATOM   3539  HZ  PHE A 246      -3.900  22.042 -26.847  1.00  0.74           H  
ATOM   3540  N   SER A 247      -9.039  17.939 -31.709  1.00  0.75           N  
ATOM   3541  CA  SER A 247      -9.616  17.086 -32.735  1.00  0.75           C  
ATOM   3542  C   SER A 247      -9.304  17.549 -34.132  1.00  0.75           C  
ATOM   3543  O   SER A 247      -9.202  18.742 -34.420  1.00  0.75           O  
ATOM   3544  CB  SER A 247     -11.114  16.995 -32.597  1.00  0.75           C  
ATOM   3545  OG  SER A 247     -11.655  16.180 -33.618  1.00  0.75           O  
ATOM   3546  H   SER A 247      -9.077  18.952 -31.821  1.00  0.75           H  
ATOM   3547  HA  SER A 247      -9.202  16.092 -32.616  1.00  0.75           H  
ATOM   3548 1HB  SER A 247     -11.363  16.575 -31.624  1.00  0.75           H  
ATOM   3549 2HB  SER A 247     -11.538  17.986 -32.642  1.00  0.75           H  
ATOM   3550  HG  SER A 247     -11.171  15.338 -33.554  1.00  0.75           H  
ATOM   3551  N   ASP A 248      -9.179  16.581 -35.024  1.00  0.76           N  
ATOM   3552  CA  ASP A 248      -8.951  16.909 -36.416  1.00  0.76           C  
ATOM   3553  C   ASP A 248     -10.134  16.552 -37.304  1.00  0.76           C  
ATOM   3554  O   ASP A 248      -9.994  16.421 -38.519  1.00  0.76           O  
ATOM   3555  CB  ASP A 248      -7.690  16.246 -36.905  1.00  0.76           C  
ATOM   3556  CG  ASP A 248      -7.699  14.757 -36.923  1.00  0.76           C  
ATOM   3557  OD1 ASP A 248      -8.786  14.176 -36.924  1.00  0.76           O  
ATOM   3558  OD2 ASP A 248      -6.609  14.168 -36.921  1.00  0.76           O  
ATOM   3559  H   ASP A 248      -9.247  15.614 -34.705  1.00  0.76           H  
ATOM   3560  HA  ASP A 248      -8.791  17.979 -36.491  1.00  0.76           H  
ATOM   3561 1HB  ASP A 248      -7.495  16.629 -37.862  1.00  0.76           H  
ATOM   3562 2HB  ASP A 248      -6.886  16.537 -36.268  1.00  0.76           H  
ATOM   3563  N   GLY A 249     -11.292  16.336 -36.686  1.00  0.78           N  
ATOM   3564  CA  GLY A 249     -12.517  16.006 -37.402  1.00  0.78           C  
ATOM   3565  C   GLY A 249     -12.711  14.499 -37.585  1.00  0.78           C  
ATOM   3566  O   GLY A 249     -13.804  14.049 -37.922  1.00  0.78           O  
ATOM   3567  H   GLY A 249     -11.345  16.447 -35.670  1.00  0.78           H  
ATOM   3568 1HA  GLY A 249     -13.365  16.418 -36.857  1.00  0.78           H  
ATOM   3569 2HA  GLY A 249     -12.505  16.493 -38.375  1.00  0.78           H  
ATOM   3570  N   TYR A 250     -11.652  13.719 -37.348  1.00  0.80           N  
ATOM   3571  CA  TYR A 250     -11.689  12.266 -37.476  1.00  0.80           C  
ATOM   3572  C   TYR A 250     -11.234  11.621 -36.165  1.00  0.80           C  
ATOM   3573  O   TYR A 250     -11.907  10.746 -35.610  1.00  0.80           O  
ATOM   3574  CB  TYR A 250     -10.774  11.854 -38.632  1.00  0.80           C  
ATOM   3575  CG  TYR A 250     -11.208  12.417 -39.975  1.00  0.80           C  
ATOM   3576  CD1 TYR A 250     -10.809  13.693 -40.345  1.00  0.80           C  
ATOM   3577  CD2 TYR A 250     -11.973  11.660 -40.840  1.00  0.80           C  
ATOM   3578  CE1 TYR A 250     -11.198  14.217 -41.560  1.00  0.80           C  
ATOM   3579  CE2 TYR A 250     -12.349  12.182 -42.066  1.00  0.80           C  
ATOM   3580  CZ  TYR A 250     -11.969  13.455 -42.422  1.00  0.80           C  
ATOM   3581  OH  TYR A 250     -12.352  13.967 -43.641  1.00  0.80           O  
ATOM   3582  H   TYR A 250     -10.752  14.145 -37.102  1.00  0.80           H  
ATOM   3583  HA  TYR A 250     -12.712  11.949 -37.678  1.00  0.80           H  
ATOM   3584 1HB  TYR A 250      -9.756  12.202 -38.429  1.00  0.80           H  
ATOM   3585 2HB  TYR A 250     -10.744  10.769 -38.706  1.00  0.80           H  
ATOM   3586  HD1 TYR A 250     -10.196  14.284 -39.664  1.00  0.80           H  
ATOM   3587  HD2 TYR A 250     -12.277  10.653 -40.560  1.00  0.80           H  
ATOM   3588  HE1 TYR A 250     -10.899  15.220 -41.836  1.00  0.80           H  
ATOM   3589  HE2 TYR A 250     -12.948  11.585 -42.752  1.00  0.80           H  
ATOM   3590  HH  TYR A 250     -12.839  13.298 -44.130  1.00  0.80           H  
ATOM   3591  N   THR A 251     -10.100  12.109 -35.673  1.00  0.82           N  
ATOM   3592  CA  THR A 251      -9.427  11.673 -34.460  1.00  0.82           C  
ATOM   3593  C   THR A 251      -9.514  12.685 -33.324  1.00  0.82           C  
ATOM   3594  O   THR A 251      -9.410  13.901 -33.525  1.00  0.82           O  
ATOM   3595  CB  THR A 251      -7.958  11.327 -34.750  1.00  0.82           C  
ATOM   3596  OG1 THR A 251      -7.918  10.204 -35.647  1.00  0.82           O  
ATOM   3597  CG2 THR A 251      -7.173  11.028 -33.450  1.00  0.82           C  
ATOM   3598  H   THR A 251      -9.625  12.828 -36.216  1.00  0.82           H  
ATOM   3599  HA  THR A 251      -9.912  10.759 -34.120  1.00  0.82           H  
ATOM   3600  HB  THR A 251      -7.486  12.176 -35.249  1.00  0.82           H  
ATOM   3601  HG1 THR A 251      -6.997   9.840 -35.677  1.00  0.82           H  
ATOM   3602 1HG2 THR A 251      -6.139  10.798 -33.698  1.00  0.82           H  
ATOM   3603 2HG2 THR A 251      -7.191  11.895 -32.799  1.00  0.82           H  
ATOM   3604 3HG2 THR A 251      -7.618  10.180 -32.942  1.00  0.82           H  
ATOM   3605  N   ILE A 252      -9.769  12.164 -32.121  1.00  0.84           N  
ATOM   3606  CA  ILE A 252      -9.824  12.973 -30.909  1.00  0.84           C  
ATOM   3607  C   ILE A 252      -8.711  12.578 -29.951  1.00  0.84           C  
ATOM   3608  O   ILE A 252      -8.560  11.397 -29.628  1.00  0.84           O  
ATOM   3609  CB  ILE A 252     -11.139  12.765 -30.148  1.00  0.84           C  
ATOM   3610  CG1 ILE A 252     -12.309  13.120 -30.978  1.00  0.84           C  
ATOM   3611  CG2 ILE A 252     -11.152  13.630 -28.874  1.00  0.84           C  
ATOM   3612  CD1 ILE A 252     -13.567  12.694 -30.319  1.00  0.84           C  
ATOM   3613  H   ILE A 252      -9.885  11.163 -32.045  1.00  0.84           H  
ATOM   3614  HA  ILE A 252      -9.705  14.023 -31.167  1.00  0.84           H  
ATOM   3615  HB  ILE A 252     -11.234  11.717 -29.868  1.00  0.84           H  
ATOM   3616 1HG1 ILE A 252     -12.322  14.193 -31.131  1.00  0.84           H  
ATOM   3617 2HG1 ILE A 252     -12.244  12.629 -31.948  1.00  0.84           H  
ATOM   3618 1HG2 ILE A 252     -12.082  13.473 -28.331  1.00  0.84           H  
ATOM   3619 2HG2 ILE A 252     -10.318  13.360 -28.232  1.00  0.84           H  
ATOM   3620 3HG2 ILE A 252     -11.067  14.681 -29.161  1.00  0.84           H  
ATOM   3621 1HD1 ILE A 252     -14.414  12.949 -30.919  1.00  0.84           H  
ATOM   3622 2HD1 ILE A 252     -13.549  11.616 -30.170  1.00  0.84           H  
ATOM   3623 3HD1 ILE A 252     -13.641  13.184 -29.368  1.00  0.84           H  
ATOM   3624  N   VAL A 253      -7.942  13.557 -29.496  1.00  0.85           N  
ATOM   3625  CA  VAL A 253      -6.909  13.299 -28.516  1.00  0.85           C  
ATOM   3626  C   VAL A 253      -7.193  14.085 -27.231  1.00  0.85           C  
ATOM   3627  O   VAL A 253      -6.921  15.291 -27.194  1.00  0.85           O  
ATOM   3628  CB  VAL A 253      -5.536  13.687 -29.036  1.00  0.85           C  
ATOM   3629  CG1 VAL A 253      -4.606  13.402 -28.004  1.00  0.85           C  
ATOM   3630  CG2 VAL A 253      -5.193  12.869 -30.277  1.00  0.85           C  
ATOM   3631  H   VAL A 253      -8.106  14.505 -29.822  1.00  0.85           H  
ATOM   3632  HA  VAL A 253      -6.875  12.233 -28.339  1.00  0.85           H  
ATOM   3633  HB  VAL A 253      -5.504  14.754 -29.263  1.00  0.85           H  
ATOM   3634 1HG1 VAL A 253      -3.629  13.635 -28.312  1.00  0.85           H  
ATOM   3635 2HG1 VAL A 253      -4.859  13.971 -27.107  1.00  0.85           H  
ATOM   3636 3HG1 VAL A 253      -4.676  12.370 -27.804  1.00  0.85           H  
ATOM   3637 1HG2 VAL A 253      -4.192  13.135 -30.626  1.00  0.85           H  
ATOM   3638 2HG2 VAL A 253      -5.219  11.805 -30.029  1.00  0.85           H  
ATOM   3639 3HG2 VAL A 253      -5.914  13.072 -31.061  1.00  0.85           H  
ATOM   3640  N   PRO A 254      -7.739  13.439 -26.179  1.00  0.85           N  
ATOM   3641  CA  PRO A 254      -8.178  14.055 -24.939  1.00  0.85           C  
ATOM   3642  C   PRO A 254      -7.053  14.487 -24.020  1.00  0.85           C  
ATOM   3643  O   PRO A 254      -5.995  13.845 -23.961  1.00  0.85           O  
ATOM   3644  CB  PRO A 254      -9.021  12.936 -24.298  1.00  0.85           C  
ATOM   3645  CG  PRO A 254      -8.410  11.651 -24.813  1.00  0.85           C  
ATOM   3646  CD  PRO A 254      -7.928  11.968 -26.217  1.00  0.85           C  
ATOM   3647  HA  PRO A 254      -8.805  14.915 -25.164  1.00  0.85           H  
ATOM   3648 1HB  PRO A 254      -8.968  13.028 -23.197  1.00  0.85           H  
ATOM   3649 2HB  PRO A 254     -10.080  13.056 -24.575  1.00  0.85           H  
ATOM   3650 1HG  PRO A 254      -7.595  11.326 -24.146  1.00  0.85           H  
ATOM   3651 2HG  PRO A 254      -9.162  10.847 -24.804  1.00  0.85           H  
ATOM   3652 1HD  PRO A 254      -6.969  11.446 -26.358  1.00  0.85           H  
ATOM   3653 2HD  PRO A 254      -8.686  11.680 -26.968  1.00  0.85           H  
ATOM   3654  N   MET A 255      -7.335  15.528 -23.244  1.00  0.84           N  
ATOM   3655  CA  MET A 255      -6.520  15.956 -22.122  1.00  0.84           C  
ATOM   3656  C   MET A 255      -7.179  15.410 -20.851  1.00  0.84           C  
ATOM   3657  O   MET A 255      -8.328  14.972 -20.927  1.00  0.84           O  
ATOM   3658  CB  MET A 255      -6.362  17.471 -22.104  1.00  0.84           C  
ATOM   3659  CG  MET A 255      -5.670  18.061 -23.301  1.00  0.84           C  
ATOM   3660  SD  MET A 255      -5.282  19.770 -23.016  1.00  0.84           S  
ATOM   3661  CE  MET A 255      -6.929  20.300 -22.935  1.00  0.84           C  
ATOM   3662  H   MET A 255      -8.192  16.060 -23.411  1.00  0.84           H  
ATOM   3663  HA  MET A 255      -5.552  15.509 -22.224  1.00  0.84           H  
ATOM   3664 1HB  MET A 255      -7.353  17.920 -22.055  1.00  0.84           H  
ATOM   3665 2HB  MET A 255      -5.832  17.800 -21.228  1.00  0.84           H  
ATOM   3666 1HG  MET A 255      -4.762  17.527 -23.528  1.00  0.84           H  
ATOM   3667 2HG  MET A 255      -6.332  17.994 -24.170  1.00  0.84           H  
ATOM   3668 1HE  MET A 255      -6.972  21.373 -22.756  1.00  0.84           H  
ATOM   3669 2HE  MET A 255      -7.421  20.046 -23.857  1.00  0.84           H  
ATOM   3670 3HE  MET A 255      -7.420  19.782 -22.141  1.00  0.84           H  
ATOM   3671  N   PRO A 256      -6.488  15.328 -19.703  1.00  0.81           N  
ATOM   3672  CA  PRO A 256      -7.058  14.933 -18.435  1.00  0.81           C  
ATOM   3673  C   PRO A 256      -8.266  15.786 -18.119  1.00  0.81           C  
ATOM   3674  O   PRO A 256      -8.274  16.980 -18.394  1.00  0.81           O  
ATOM   3675  CB  PRO A 256      -5.905  15.198 -17.472  1.00  0.81           C  
ATOM   3676  CG  PRO A 256      -4.677  15.011 -18.314  1.00  0.81           C  
ATOM   3677  CD  PRO A 256      -5.048  15.557 -19.657  1.00  0.81           C  
ATOM   3678  HA  PRO A 256      -7.316  13.876 -18.464  1.00  0.81           H  
ATOM   3679 1HB  PRO A 256      -5.993  16.203 -17.040  1.00  0.81           H  
ATOM   3680 2HB  PRO A 256      -5.956  14.483 -16.640  1.00  0.81           H  
ATOM   3681 1HG  PRO A 256      -3.813  15.526 -17.863  1.00  0.81           H  
ATOM   3682 2HG  PRO A 256      -4.421  13.942 -18.364  1.00  0.81           H  
ATOM   3683 1HD  PRO A 256      -4.783  16.612 -19.724  1.00  0.81           H  
ATOM   3684 2HD  PRO A 256      -4.561  14.943 -20.389  1.00  0.81           H  
ATOM   3685  N   ALA A 257      -9.306  15.175 -17.575  1.00  0.78           N  
ATOM   3686  CA  ALA A 257     -10.516  15.916 -17.243  1.00  0.78           C  
ATOM   3687  C   ALA A 257     -10.250  16.952 -16.175  1.00  0.78           C  
ATOM   3688  O   ALA A 257      -9.468  16.715 -15.249  1.00  0.78           O  
ATOM   3689  CB  ALA A 257     -11.603  14.993 -16.778  1.00  0.78           C  
ATOM   3690  H   ALA A 257      -9.257  14.183 -17.382  1.00  0.78           H  
ATOM   3691  HA  ALA A 257     -10.854  16.436 -18.142  1.00  0.78           H  
ATOM   3692 1HB  ALA A 257     -12.468  15.583 -16.575  1.00  0.78           H  
ATOM   3693 2HB  ALA A 257     -11.827  14.272 -17.554  1.00  0.78           H  
ATOM   3694 3HB  ALA A 257     -11.290  14.474 -15.877  1.00  0.78           H  
ATOM   3695  N   ALA A 258     -10.961  18.065 -16.257  1.00  0.76           N  
ATOM   3696  CA  ALA A 258     -10.838  19.128 -15.276  1.00  0.76           C  
ATOM   3697  C   ALA A 258     -12.192  19.442 -14.682  1.00  0.76           C  
ATOM   3698  O   ALA A 258     -13.206  19.187 -15.317  1.00  0.76           O  
ATOM   3699  CB  ALA A 258     -10.276  20.392 -15.923  1.00  0.76           C  
ATOM   3700  H   ALA A 258     -11.603  18.193 -17.039  1.00  0.76           H  
ATOM   3701  HA  ALA A 258     -10.181  18.786 -14.483  1.00  0.76           H  
ATOM   3702 1HB  ALA A 258     -10.185  21.173 -15.169  1.00  0.76           H  
ATOM   3703 2HB  ALA A 258      -9.303  20.182 -16.348  1.00  0.76           H  
ATOM   3704 3HB  ALA A 258     -10.951  20.723 -16.713  1.00  0.76           H  
ATOM   3705  N   GLN A 259     -12.226  19.993 -13.481  1.00  0.75           N  
ATOM   3706  CA  GLN A 259     -13.499  20.482 -12.951  1.00  0.75           C  
ATOM   3707  C   GLN A 259     -13.460  21.978 -12.831  1.00  0.75           C  
ATOM   3708  O   GLN A 259     -12.492  22.540 -12.321  1.00  0.75           O  
ATOM   3709  CB  GLN A 259     -13.864  19.920 -11.590  1.00  0.75           C  
ATOM   3710  CG  GLN A 259     -15.216  20.496 -11.068  1.00  0.75           C  
ATOM   3711  CD  GLN A 259     -15.813  19.885  -9.785  1.00  0.75           C  
ATOM   3712  OE1 GLN A 259     -15.321  20.041  -8.654  1.00  0.75           O  
ATOM   3713  NE2 GLN A 259     -16.905  19.169  -9.975  1.00  0.75           N  
ATOM   3714  H   GLN A 259     -11.349  20.120 -12.975  1.00  0.75           H  
ATOM   3715  HA  GLN A 259     -14.299  20.229 -13.646  1.00  0.75           H  
ATOM   3716 1HB  GLN A 259     -13.893  18.838 -11.602  1.00  0.75           H  
ATOM   3717 2HB  GLN A 259     -13.123  20.206 -10.957  1.00  0.75           H  
ATOM   3718 1HG  GLN A 259     -15.057  21.553 -10.853  1.00  0.75           H  
ATOM   3719 2HG  GLN A 259     -15.948  20.411 -11.857  1.00  0.75           H  
ATOM   3720 1HE2 GLN A 259     -17.369  18.729  -9.212  1.00  0.75           H  
ATOM   3721 2HE2 GLN A 259     -17.256  19.056 -10.927  1.00  0.75           H  
ATOM   3722  N   ASP A 260     -14.480  22.627 -13.367  1.00  0.76           N  
ATOM   3723  CA  ASP A 260     -14.601  24.073 -13.304  1.00  0.76           C  
ATOM   3724  C   ASP A 260     -15.554  24.543 -12.223  1.00  0.76           C  
ATOM   3725  O   ASP A 260     -16.572  23.905 -11.949  1.00  0.76           O  
ATOM   3726  CB  ASP A 260     -15.007  24.622 -14.661  1.00  0.76           C  
ATOM   3727  CG  ASP A 260     -16.293  24.045 -15.204  1.00  0.76           C  
ATOM   3728  OD1 ASP A 260     -16.336  22.834 -15.392  1.00  0.76           O  
ATOM   3729  OD2 ASP A 260     -17.229  24.788 -15.436  1.00  0.76           O  
ATOM   3730  H   ASP A 260     -15.221  22.096 -13.801  1.00  0.76           H  
ATOM   3731  HA  ASP A 260     -13.620  24.487 -13.073  1.00  0.76           H  
ATOM   3732 1HB  ASP A 260     -15.086  25.711 -14.615  1.00  0.76           H  
ATOM   3733 2HB  ASP A 260     -14.227  24.383 -15.366  1.00  0.76           H  
ATOM   3734  N   HIS A 261     -15.271  25.717 -11.690  1.00  0.78           N  
ATOM   3735  CA  HIS A 261     -16.131  26.358 -10.713  1.00  0.78           C  
ATOM   3736  C   HIS A 261     -16.815  27.600 -11.307  1.00  0.78           C  
ATOM   3737  O   HIS A 261     -16.264  28.699 -11.280  1.00  0.78           O  
ATOM   3738  CB  HIS A 261     -15.300  26.712  -9.472  1.00  0.78           C  
ATOM   3739  CG  HIS A 261     -14.802  25.516  -8.697  1.00  0.78           C  
ATOM   3740  ND1 HIS A 261     -15.567  24.886  -7.727  1.00  0.78           N  
ATOM   3741  CD2 HIS A 261     -13.639  24.838  -8.756  1.00  0.78           C  
ATOM   3742  CE1 HIS A 261     -14.882  23.883  -7.210  1.00  0.78           C  
ATOM   3743  NE2 HIS A 261     -13.700  23.834  -7.800  1.00  0.78           N  
ATOM   3744  H   HIS A 261     -14.397  26.168 -11.955  1.00  0.78           H  
ATOM   3745  HA  HIS A 261     -16.914  25.667 -10.404  1.00  0.78           H  
ATOM   3746 1HB  HIS A 261     -14.428  27.297  -9.781  1.00  0.78           H  
ATOM   3747 2HB  HIS A 261     -15.871  27.325  -8.819  1.00  0.78           H  
ATOM   3748  HD1 HIS A 261     -16.513  25.107  -7.457  1.00  0.78           H  
ATOM   3749  HD2 HIS A 261     -12.750  24.966  -9.374  1.00  0.78           H  
ATOM   3750  HE1 HIS A 261     -15.318  23.270  -6.418  1.00  0.78           H  
ATOM   3751  N   LYS A 262     -18.015  27.399 -11.876  1.00  0.82           N  
ATOM   3752  CA  LYS A 262     -18.770  28.432 -12.621  1.00  0.82           C  
ATOM   3753  C   LYS A 262     -19.322  29.595 -11.798  1.00  0.82           C  
ATOM   3754  O   LYS A 262     -19.430  30.723 -12.298  1.00  0.82           O  
ATOM   3755  CB  LYS A 262     -19.951  27.798 -13.335  1.00  0.82           C  
ATOM   3756  CG  LYS A 262     -19.606  26.917 -14.518  1.00  0.82           C  
ATOM   3757  CD  LYS A 262     -20.885  26.391 -15.158  1.00  0.82           C  
ATOM   3758  CE  LYS A 262     -20.632  25.595 -16.449  1.00  0.82           C  
ATOM   3759  NZ  LYS A 262     -19.876  24.352 -16.196  1.00  0.82           N  
ATOM   3760  H   LYS A 262     -18.400  26.463 -11.834  1.00  0.82           H  
ATOM   3761  HA  LYS A 262     -18.115  28.848 -13.375  1.00  0.82           H  
ATOM   3762 1HB  LYS A 262     -20.513  27.188 -12.629  1.00  0.82           H  
ATOM   3763 2HB  LYS A 262     -20.620  28.583 -13.689  1.00  0.82           H  
ATOM   3764 1HG  LYS A 262     -19.034  27.485 -15.255  1.00  0.82           H  
ATOM   3765 2HG  LYS A 262     -18.998  26.070 -14.187  1.00  0.82           H  
ATOM   3766 1HD  LYS A 262     -21.392  25.730 -14.450  1.00  0.82           H  
ATOM   3767 2HD  LYS A 262     -21.541  27.224 -15.385  1.00  0.82           H  
ATOM   3768 1HE  LYS A 262     -21.596  25.331 -16.883  1.00  0.82           H  
ATOM   3769 2HE  LYS A 262     -20.081  26.208 -17.162  1.00  0.82           H  
ATOM   3770 1HZ  LYS A 262     -19.741  23.840 -17.049  1.00  0.82           H  
ATOM   3771 2HZ  LYS A 262     -18.952  24.565 -15.808  1.00  0.82           H  
ATOM   3772 3HZ  LYS A 262     -20.394  23.762 -15.527  1.00  0.82           H  
ATOM   3773  N   ARG A 263     -19.740  29.291 -10.577  1.00  0.89           N  
ATOM   3774  CA  ARG A 263     -20.379  30.259  -9.689  1.00  0.89           C  
ATOM   3775  C   ARG A 263     -19.373  31.164  -9.007  1.00  0.89           C  
ATOM   3776  O   ARG A 263     -18.281  30.720  -8.658  1.00  0.89           O  
ATOM   3777  CB  ARG A 263     -21.129  29.532  -8.588  1.00  0.89           C  
ATOM   3778  CG  ARG A 263     -22.283  28.627  -9.004  1.00  0.89           C  
ATOM   3779  CD  ARG A 263     -23.561  29.356  -9.132  1.00  0.89           C  
ATOM   3780  NE  ARG A 263     -24.670  28.439  -9.383  1.00  0.89           N  
ATOM   3781  CZ  ARG A 263     -25.978  28.778  -9.401  1.00  0.89           C  
ATOM   3782  NH1 ARG A 263     -26.360  30.017  -9.183  1.00  0.89           N  
ATOM   3783  NH2 ARG A 263     -26.890  27.851  -9.627  1.00  0.89           N  
ATOM   3784  H   ARG A 263     -19.611  28.345 -10.251  1.00  0.89           H  
ATOM   3785  HA  ARG A 263     -21.071  30.860 -10.271  1.00  0.89           H  
ATOM   3786 1HB  ARG A 263     -20.428  28.916  -8.036  1.00  0.89           H  
ATOM   3787 2HB  ARG A 263     -21.530  30.268  -7.885  1.00  0.89           H  
ATOM   3788 1HG  ARG A 263     -22.055  28.172  -9.967  1.00  0.89           H  
ATOM   3789 2HG  ARG A 263     -22.414  27.849  -8.256  1.00  0.89           H  
ATOM   3790 1HD  ARG A 263     -23.752  29.861  -8.188  1.00  0.89           H  
ATOM   3791 2HD  ARG A 263     -23.514  30.089  -9.942  1.00  0.89           H  
ATOM   3792  HE  ARG A 263     -24.439  27.472  -9.550  1.00  0.89           H  
ATOM   3793 1HH1 ARG A 263     -25.669  30.755  -8.975  1.00  0.89           H  
ATOM   3794 2HH1 ARG A 263     -27.340  30.250  -9.187  1.00  0.89           H  
ATOM   3795 1HH2 ARG A 263     -26.611  26.891  -9.775  1.00  0.89           H  
ATOM   3796 2HH2 ARG A 263     -27.868  28.107  -9.624  1.00  0.89           H  
ATOM   3797  N   ILE A 264     -19.762  32.406  -8.759  1.00  0.96           N  
ATOM   3798  CA  ILE A 264     -18.955  33.303  -7.933  1.00  0.96           C  
ATOM   3799  C   ILE A 264     -19.368  33.200  -6.447  1.00  0.96           C  
ATOM   3800  O   ILE A 264     -20.512  32.862  -6.124  1.00  0.96           O  
ATOM   3801  CB  ILE A 264     -18.958  34.740  -8.467  1.00  0.96           C  
ATOM   3802  CG1 ILE A 264     -17.814  35.542  -7.807  1.00  0.96           C  
ATOM   3803  CG2 ILE A 264     -20.306  35.395  -8.263  1.00  0.96           C  
ATOM   3804  CD1 ILE A 264     -17.481  36.819  -8.531  1.00  0.96           C  
ATOM   3805  H   ILE A 264     -20.641  32.729  -9.166  1.00  0.96           H  
ATOM   3806  HA  ILE A 264     -17.921  32.973  -7.997  1.00  0.96           H  
ATOM   3807  HB  ILE A 264     -18.748  34.714  -9.491  1.00  0.96           H  
ATOM   3808 1HG1 ILE A 264     -18.093  35.808  -6.791  1.00  0.96           H  
ATOM   3809 2HG1 ILE A 264     -16.921  34.920  -7.780  1.00  0.96           H  
ATOM   3810 1HG2 ILE A 264     -20.285  36.408  -8.670  1.00  0.96           H  
ATOM   3811 2HG2 ILE A 264     -21.053  34.810  -8.781  1.00  0.96           H  
ATOM   3812 3HG2 ILE A 264     -20.534  35.435  -7.200  1.00  0.96           H  
ATOM   3813 1HD1 ILE A 264     -16.669  37.330  -8.020  1.00  0.96           H  
ATOM   3814 2HD1 ILE A 264     -17.182  36.595  -9.553  1.00  0.96           H  
ATOM   3815 3HD1 ILE A 264     -18.354  37.448  -8.538  1.00  0.96           H  
ATOM   3816  N   GLY A 265     -18.415  33.436  -5.551  1.00  1.04           N  
ATOM   3817  CA  GLY A 265     -18.626  33.379  -4.105  1.00  1.04           C  
ATOM   3818  C   GLY A 265     -17.694  32.306  -3.614  1.00  1.04           C  
ATOM   3819  O   GLY A 265     -17.307  31.466  -4.404  1.00  1.04           O  
ATOM   3820  H   GLY A 265     -17.498  33.687  -5.888  1.00  1.04           H  
ATOM   3821 1HA  GLY A 265     -18.391  34.338  -3.641  1.00  1.04           H  
ATOM   3822 2HA  GLY A 265     -19.661  33.124  -3.875  1.00  1.04           H  
ATOM   3823  N   GLU A 266     -17.317  32.265  -2.342  1.00  1.12           N  
ATOM   3824  CA  GLU A 266     -16.366  31.199  -2.040  1.00  1.12           C  
ATOM   3825  C   GLU A 266     -16.949  29.829  -2.342  1.00  1.12           C  
ATOM   3826  O   GLU A 266     -16.277  29.010  -2.981  1.00  1.12           O  
ATOM   3827  CB  GLU A 266     -15.905  31.250  -0.589  1.00  1.12           C  
ATOM   3828  CG  GLU A 266     -14.977  32.413  -0.273  1.00  1.12           C  
ATOM   3829  CD  GLU A 266     -14.592  32.475   1.183  1.00  1.12           C  
ATOM   3830  OE1 GLU A 266     -15.148  31.737   1.957  1.00  1.12           O  
ATOM   3831  OE2 GLU A 266     -13.722  33.251   1.517  1.00  1.12           O  
ATOM   3832  H   GLU A 266     -17.636  32.933  -1.654  1.00  1.12           H  
ATOM   3833  HA  GLU A 266     -15.497  31.331  -2.676  1.00  1.12           H  
ATOM   3834 1HB  GLU A 266     -16.773  31.317   0.069  1.00  1.12           H  
ATOM   3835 2HB  GLU A 266     -15.379  30.326  -0.345  1.00  1.12           H  
ATOM   3836 1HG  GLU A 266     -14.073  32.320  -0.873  1.00  1.12           H  
ATOM   3837 2HG  GLU A 266     -15.469  33.343  -0.557  1.00  1.12           H  
ATOM   3838  N   GLY A 267     -18.217  29.622  -1.954  1.00  1.18           N  
ATOM   3839  CA  GLY A 267     -18.922  28.372  -2.213  1.00  1.18           C  
ATOM   3840  C   GLY A 267     -19.761  28.527  -3.472  1.00  1.18           C  
ATOM   3841  O   GLY A 267     -19.819  29.610  -4.056  1.00  1.18           O  
ATOM   3842  H   GLY A 267     -18.691  30.359  -1.455  1.00  1.18           H  
ATOM   3843 1HA  GLY A 267     -18.208  27.554  -2.332  1.00  1.18           H  
ATOM   3844 2HA  GLY A 267     -19.563  28.128  -1.367  1.00  1.18           H  
ATOM   3845  N   ASP A 268     -20.522  27.506  -3.837  1.00  1.21           N  
ATOM   3846  CA  ASP A 268     -21.303  27.596  -5.071  1.00  1.21           C  
ATOM   3847  C   ASP A 268     -22.633  28.312  -4.839  1.00  1.21           C  
ATOM   3848  O   ASP A 268     -23.697  27.697  -4.907  1.00  1.21           O  
ATOM   3849  CB  ASP A 268     -21.550  26.182  -5.606  1.00  1.21           C  
ATOM   3850  CG  ASP A 268     -20.232  25.444  -6.014  1.00  1.21           C  
ATOM   3851  OD1 ASP A 268     -19.326  26.052  -6.583  1.00  1.21           O  
ATOM   3852  OD2 ASP A 268     -20.147  24.266  -5.722  1.00  1.21           O  
ATOM   3853  H   ASP A 268     -20.508  26.648  -3.302  1.00  1.21           H  
ATOM   3854  HA  ASP A 268     -20.728  28.164  -5.801  1.00  1.21           H  
ATOM   3855 1HB  ASP A 268     -22.061  25.595  -4.845  1.00  1.21           H  
ATOM   3856 2HB  ASP A 268     -22.208  26.230  -6.471  1.00  1.21           H  
ATOM   3857  N   THR A 269     -22.555  29.611  -4.541  1.00  1.20           N  
ATOM   3858  CA  THR A 269     -23.740  30.366  -4.138  1.00  1.20           C  
ATOM   3859  C   THR A 269     -24.149  31.571  -4.994  1.00  1.20           C  
ATOM   3860  O   THR A 269     -25.302  32.000  -4.913  1.00  1.20           O  
ATOM   3861  CB  THR A 269     -23.547  30.864  -2.693  1.00  1.20           C  
ATOM   3862  OG1 THR A 269     -22.417  31.752  -2.636  1.00  1.20           O  
ATOM   3863  CG2 THR A 269     -23.291  29.682  -1.761  1.00  1.20           C  
ATOM   3864  H   THR A 269     -21.626  30.030  -4.532  1.00  1.20           H  
ATOM   3865  HA  THR A 269     -24.583  29.676  -4.143  1.00  1.20           H  
ATOM   3866  HB  THR A 269     -24.440  31.395  -2.368  1.00  1.20           H  
ATOM   3867  HG1 THR A 269     -21.712  31.397  -3.195  1.00  1.20           H  
ATOM   3868 1HG2 THR A 269     -23.157  30.047  -0.744  1.00  1.20           H  
ATOM   3869 2HG2 THR A 269     -24.142  29.002  -1.795  1.00  1.20           H  
ATOM   3870 3HG2 THR A 269     -22.396  29.157  -2.072  1.00  1.20           H  
ATOM   3871  N   GLY A 270     -23.247  32.134  -5.794  1.00  1.16           N  
ATOM   3872  CA  GLY A 270     -23.570  33.342  -6.536  1.00  1.16           C  
ATOM   3873  C   GLY A 270     -24.015  33.092  -7.967  1.00  1.16           C  
ATOM   3874  O   GLY A 270     -24.694  32.111  -8.282  1.00  1.16           O  
ATOM   3875  H   GLY A 270     -22.291  31.800  -5.861  1.00  1.16           H  
ATOM   3876 1HA  GLY A 270     -24.354  33.886  -6.009  1.00  1.16           H  
ATOM   3877 2HA  GLY A 270     -22.701  33.996  -6.543  1.00  1.16           H  
ATOM   3878  N   LEU A 271     -23.662  34.030  -8.819  1.00  1.09           N  
ATOM   3879  CA  LEU A 271     -24.043  34.036 -10.216  1.00  1.09           C  
ATOM   3880  C   LEU A 271     -23.060  33.272 -11.094  1.00  1.09           C  
ATOM   3881  O   LEU A 271     -21.905  33.060 -10.721  1.00  1.09           O  
ATOM   3882  CB  LEU A 271     -24.159  35.480 -10.663  1.00  1.09           C  
ATOM   3883  CG  LEU A 271     -25.189  36.303  -9.894  1.00  1.09           C  
ATOM   3884  CD1 LEU A 271     -25.145  37.744 -10.368  1.00  1.09           C  
ATOM   3885  CD2 LEU A 271     -26.561  35.691 -10.102  1.00  1.09           C  
ATOM   3886  H   LEU A 271     -23.109  34.799  -8.470  1.00  1.09           H  
ATOM   3887  HA  LEU A 271     -25.020  33.562 -10.307  1.00  1.09           H  
ATOM   3888 1HB  LEU A 271     -23.198  35.946 -10.508  1.00  1.09           H  
ATOM   3889 2HB  LEU A 271     -24.406  35.510 -11.725  1.00  1.09           H  
ATOM   3890  HG  LEU A 271     -24.948  36.292  -8.831  1.00  1.09           H  
ATOM   3891 1HD1 LEU A 271     -25.877  38.330  -9.813  1.00  1.09           H  
ATOM   3892 2HD1 LEU A 271     -24.151  38.154 -10.197  1.00  1.09           H  
ATOM   3893 3HD1 LEU A 271     -25.379  37.785 -11.431  1.00  1.09           H  
ATOM   3894 1HD2 LEU A 271     -27.305  36.267  -9.549  1.00  1.09           H  
ATOM   3895 2HD2 LEU A 271     -26.809  35.702 -11.163  1.00  1.09           H  
ATOM   3896 3HD2 LEU A 271     -26.559  34.661  -9.741  1.00  1.09           H  
ATOM   3897  N   ASN A 272     -23.532  32.844 -12.267  1.00  1.01           N  
ATOM   3898  CA  ASN A 272     -22.708  32.133 -13.250  1.00  1.01           C  
ATOM   3899  C   ASN A 272     -21.834  33.106 -14.029  1.00  1.01           C  
ATOM   3900  O   ASN A 272     -22.334  33.984 -14.733  1.00  1.01           O  
ATOM   3901  CB  ASN A 272     -23.571  31.320 -14.193  1.00  1.01           C  
ATOM   3902  CG  ASN A 272     -22.797  30.437 -15.199  1.00  1.01           C  
ATOM   3903  OD1 ASN A 272     -21.616  30.625 -15.588  1.00  1.01           O  
ATOM   3904  ND2 ASN A 272     -23.514  29.434 -15.638  1.00  1.01           N  
ATOM   3905  H   ASN A 272     -24.497  33.032 -12.500  1.00  1.01           H  
ATOM   3906  HA  ASN A 272     -22.040  31.453 -12.717  1.00  1.01           H  
ATOM   3907 1HB  ASN A 272     -24.229  30.676 -13.608  1.00  1.01           H  
ATOM   3908 2HB  ASN A 272     -24.214  31.997 -14.764  1.00  1.01           H  
ATOM   3909 1HD2 ASN A 272     -23.151  28.807 -16.322  1.00  1.01           H  
ATOM   3910 2HD2 ASN A 272     -24.444  29.315 -15.286  1.00  1.01           H  
ATOM   3911  N   THR A 273     -20.530  32.974 -13.830  1.00  0.92           N  
ATOM   3912  CA  THR A 273     -19.509  33.849 -14.390  1.00  0.92           C  
ATOM   3913  C   THR A 273     -18.764  33.309 -15.581  1.00  0.92           C  
ATOM   3914  O   THR A 273     -17.833  33.960 -16.074  1.00  0.92           O  
ATOM   3915  CB  THR A 273     -18.410  34.050 -13.391  1.00  0.92           C  
ATOM   3916  OG1 THR A 273     -17.870  32.764 -13.064  1.00  0.92           O  
ATOM   3917  CG2 THR A 273     -18.864  34.774 -12.184  1.00  0.92           C  
ATOM   3918  H   THR A 273     -20.217  32.209 -13.229  1.00  0.92           H  
ATOM   3919  HA  THR A 273     -19.973  34.796 -14.664  1.00  0.92           H  
ATOM   3920  HB  THR A 273     -17.654  34.587 -13.877  1.00  0.92           H  
ATOM   3921  HG1 THR A 273     -18.571  32.204 -12.648  1.00  0.92           H  
ATOM   3922 1HG2 THR A 273     -18.013  34.903 -11.528  1.00  0.92           H  
ATOM   3923 2HG2 THR A 273     -19.243  35.739 -12.485  1.00  0.92           H  
ATOM   3924 3HG2 THR A 273     -19.649  34.208 -11.680  1.00  0.92           H  
ATOM   3925  N   GLY A 274     -19.055  32.070 -15.945  1.00  0.85           N  
ATOM   3926  CA  GLY A 274     -18.292  31.400 -16.987  1.00  0.85           C  
ATOM   3927  C   GLY A 274     -17.084  30.616 -16.431  1.00  0.85           C  
ATOM   3928  O   GLY A 274     -16.471  29.845 -17.166  1.00  0.85           O  
ATOM   3929  H   GLY A 274     -19.862  31.599 -15.533  1.00  0.85           H  
ATOM   3930 1HA  GLY A 274     -18.951  30.715 -17.521  1.00  0.85           H  
ATOM   3931 2HA  GLY A 274     -17.947  32.135 -17.712  1.00  0.85           H  
ATOM   3932  N   GLY A 275     -16.764  30.785 -15.135  1.00  0.78           N  
ATOM   3933  CA  GLY A 275     -15.648  30.082 -14.486  1.00  0.78           C  
ATOM   3934  C   GLY A 275     -14.691  31.002 -13.725  1.00  0.78           C  
ATOM   3935  O   GLY A 275     -14.011  31.851 -14.310  1.00  0.78           O  
ATOM   3936  H   GLY A 275     -17.288  31.447 -14.563  1.00  0.78           H  
ATOM   3937 1HA  GLY A 275     -16.032  29.336 -13.799  1.00  0.78           H  
ATOM   3938 2HA  GLY A 275     -15.088  29.528 -15.238  1.00  0.78           H  
ATOM   3939  N   MET A 276     -14.615  30.753 -12.410  1.00  0.73           N  
ATOM   3940  CA  MET A 276     -13.756  31.447 -11.446  1.00  0.73           C  
ATOM   3941  C   MET A 276     -12.604  30.590 -10.918  1.00  0.73           C  
ATOM   3942  O   MET A 276     -11.946  30.942  -9.928  1.00  0.73           O  
ATOM   3943  CB  MET A 276     -14.585  31.949 -10.267  1.00  0.73           C  
ATOM   3944  CG  MET A 276     -15.517  33.112 -10.563  1.00  0.73           C  
ATOM   3945  SD  MET A 276     -14.611  34.620 -11.058  1.00  0.73           S  
ATOM   3946  CE  MET A 276     -13.807  35.047  -9.498  1.00  0.73           C  
ATOM   3947  H   MET A 276     -15.226  30.028 -12.033  1.00  0.73           H  
ATOM   3948  HA  MET A 276     -13.332  32.306 -11.956  1.00  0.73           H  
ATOM   3949 1HB  MET A 276     -15.211  31.129  -9.906  1.00  0.73           H  
ATOM   3950 2HB  MET A 276     -13.921  32.242  -9.457  1.00  0.73           H  
ATOM   3951 1HG  MET A 276     -16.179  32.831 -11.359  1.00  0.73           H  
ATOM   3952 2HG  MET A 276     -16.120  33.335  -9.689  1.00  0.73           H  
ATOM   3953 1HE  MET A 276     -13.195  35.935  -9.622  1.00  0.73           H  
ATOM   3954 2HE  MET A 276     -14.558  35.230  -8.733  1.00  0.73           H  
ATOM   3955 3HE  MET A 276     -13.165  34.223  -9.185  1.00  0.73           H  
ATOM   3956  N   GLY A 277     -12.361  29.468 -11.568  1.00  0.71           N  
ATOM   3957  CA  GLY A 277     -11.291  28.570 -11.152  1.00  0.71           C  
ATOM   3958  C   GLY A 277     -11.513  27.163 -11.665  1.00  0.71           C  
ATOM   3959  O   GLY A 277     -12.600  26.838 -12.159  1.00  0.71           O  
ATOM   3960  H   GLY A 277     -12.928  29.240 -12.372  1.00  0.71           H  
ATOM   3961 1HA  GLY A 277     -10.329  28.942 -11.508  1.00  0.71           H  
ATOM   3962 2HA  GLY A 277     -11.240  28.549 -10.074  1.00  0.71           H  
ATOM   3963  N   ALA A 278     -10.472  26.335 -11.563  1.00  0.72           N  
ATOM   3964  CA  ALA A 278     -10.555  24.960 -12.054  1.00  0.72           C  
ATOM   3965  C   ALA A 278      -9.454  24.051 -11.523  1.00  0.72           C  
ATOM   3966  O   ALA A 278      -8.400  24.498 -11.079  1.00  0.72           O  
ATOM   3967  CB  ALA A 278     -10.489  24.932 -13.572  1.00  0.72           C  
ATOM   3968  H   ALA A 278      -9.616  26.686 -11.124  1.00  0.72           H  
ATOM   3969  HA  ALA A 278     -11.508  24.563 -11.718  1.00  0.72           H  
ATOM   3970 1HB  ALA A 278     -10.595  23.904 -13.919  1.00  0.72           H  
ATOM   3971 2HB  ALA A 278     -11.292  25.538 -14.004  1.00  0.72           H  
ATOM   3972 3HB  ALA A 278      -9.528  25.325 -13.899  1.00  0.72           H  
ATOM   3973  N   TYR A 279      -9.663  22.747 -11.612  1.00  0.75           N  
ATOM   3974  CA  TYR A 279      -8.551  21.858 -11.274  1.00  0.75           C  
ATOM   3975  C   TYR A 279      -8.506  20.566 -12.079  1.00  0.75           C  
ATOM   3976  O   TYR A 279      -9.526  20.091 -12.585  1.00  0.75           O  
ATOM   3977  CB  TYR A 279      -8.582  21.543  -9.792  1.00  0.75           C  
ATOM   3978  CG  TYR A 279      -9.740  20.845  -9.410  1.00  0.75           C  
ATOM   3979  CD1 TYR A 279      -9.718  19.481  -9.381  1.00  0.75           C  
ATOM   3980  CD2 TYR A 279     -10.872  21.553  -9.103  1.00  0.75           C  
ATOM   3981  CE1 TYR A 279     -10.834  18.829  -9.044  1.00  0.75           C  
ATOM   3982  CE2 TYR A 279     -11.985  20.883  -8.766  1.00  0.75           C  
ATOM   3983  CZ  TYR A 279     -11.967  19.532  -8.736  1.00  0.75           C  
ATOM   3984  OH  TYR A 279     -13.092  18.862  -8.419  1.00  0.75           O  
ATOM   3985  H   TYR A 279     -10.574  22.406 -11.919  1.00  0.75           H  
ATOM   3986  HA  TYR A 279      -7.629  22.389 -11.493  1.00  0.75           H  
ATOM   3987 1HB  TYR A 279      -7.722  20.923  -9.551  1.00  0.75           H  
ATOM   3988 2HB  TYR A 279      -8.524  22.461  -9.212  1.00  0.75           H  
ATOM   3989  HD1 TYR A 279      -8.806  18.933  -9.637  1.00  0.75           H  
ATOM   3990  HD2 TYR A 279     -10.881  22.643  -9.137  1.00  0.75           H  
ATOM   3991  HE1 TYR A 279     -10.849  17.761  -9.020  1.00  0.75           H  
ATOM   3992  HE2 TYR A 279     -12.904  21.412  -8.527  1.00  0.75           H  
ATOM   3993  HH  TYR A 279     -13.840  19.467  -8.420  1.00  0.75           H  
ATOM   3994  N   ALA A 280      -7.309  19.969 -12.155  1.00  0.81           N  
ATOM   3995  CA  ALA A 280      -7.136  18.733 -12.910  1.00  0.81           C  
ATOM   3996  C   ALA A 280      -5.937  17.866 -12.490  1.00  0.81           C  
ATOM   3997  O   ALA A 280      -4.976  18.383 -11.951  1.00  0.81           O  
ATOM   3998  CB  ALA A 280      -6.923  19.083 -14.354  1.00  0.81           C  
ATOM   3999  H   ALA A 280      -6.513  20.430 -11.721  1.00  0.81           H  
ATOM   4000  HA  ALA A 280      -8.055  18.182 -12.812  1.00  0.81           H  
ATOM   4001 1HB  ALA A 280      -6.850  18.166 -14.932  1.00  0.81           H  
ATOM   4002 2HB  ALA A 280      -7.752  19.668 -14.710  1.00  0.81           H  
ATOM   4003 3HB  ALA A 280      -6.005  19.658 -14.460  1.00  0.81           H  
ATOM   4004  N   PRO A 281      -5.976  16.545 -12.745  1.00  0.90           N  
ATOM   4005  CA  PRO A 281      -7.096  15.702 -13.120  1.00  0.90           C  
ATOM   4006  C   PRO A 281      -8.148  15.747 -12.041  1.00  0.90           C  
ATOM   4007  O   PRO A 281      -7.803  15.733 -10.866  1.00  0.90           O  
ATOM   4008  CB  PRO A 281      -6.457  14.313 -13.187  1.00  0.90           C  
ATOM   4009  CG  PRO A 281      -4.994  14.574 -13.446  1.00  0.90           C  
ATOM   4010  CD  PRO A 281      -4.694  15.822 -12.696  1.00  0.90           C  
ATOM   4011  HA  PRO A 281      -7.496  16.010 -14.095  1.00  0.90           H  
ATOM   4012 1HB  PRO A 281      -6.632  13.779 -12.241  1.00  0.90           H  
ATOM   4013 2HB  PRO A 281      -6.934  13.720 -13.981  1.00  0.90           H  
ATOM   4014 1HG  PRO A 281      -4.404  13.730 -13.073  1.00  0.90           H  
ATOM   4015 2HG  PRO A 281      -4.782  14.659 -14.518  1.00  0.90           H  
ATOM   4016 1HD  PRO A 281      -4.412  15.571 -11.685  1.00  0.90           H  
ATOM   4017 2HD  PRO A 281      -3.905  16.382 -13.196  1.00  0.90           H  
ATOM   4018  N   ALA A 282      -9.412  15.778 -12.399  1.00  1.01           N  
ATOM   4019  CA  ALA A 282     -10.410  15.747 -11.341  1.00  1.01           C  
ATOM   4020  C   ALA A 282     -10.553  14.307 -10.812  1.00  1.01           C  
ATOM   4021  O   ALA A 282     -10.948  13.439 -11.584  1.00  1.01           O  
ATOM   4022  CB  ALA A 282     -11.745  16.257 -11.849  1.00  1.01           C  
ATOM   4023  H   ALA A 282      -9.654  15.856 -13.389  1.00  1.01           H  
ATOM   4024  HA  ALA A 282     -10.081  16.411 -10.561  1.00  1.01           H  
ATOM   4025 1HB  ALA A 282     -12.470  16.254 -11.040  1.00  1.01           H  
ATOM   4026 2HB  ALA A 282     -11.624  17.278 -12.221  1.00  1.01           H  
ATOM   4027 3HB  ALA A 282     -12.090  15.615 -12.657  1.00  1.01           H  
ATOM   4028  N   PRO A 283     -10.364  14.010  -9.495  1.00  1.15           N  
ATOM   4029  CA  PRO A 283     -10.527  12.684  -8.877  1.00  1.15           C  
ATOM   4030  C   PRO A 283     -11.938  12.136  -9.089  1.00  1.15           C  
ATOM   4031  O   PRO A 283     -12.186  10.933  -9.035  1.00  1.15           O  
ATOM   4032  CB  PRO A 283     -10.277  12.965  -7.387  1.00  1.15           C  
ATOM   4033  CG  PRO A 283      -9.426  14.195  -7.371  1.00  1.15           C  
ATOM   4034  CD  PRO A 283      -9.920  15.033  -8.545  1.00  1.15           C  
ATOM   4035  HA  PRO A 283      -9.772  11.995  -9.290  1.00  1.15           H  
ATOM   4036 1HB  PRO A 283     -11.238  13.102  -6.858  1.00  1.15           H  
ATOM   4037 2HB  PRO A 283      -9.778  12.104  -6.912  1.00  1.15           H  
ATOM   4038 1HG  PRO A 283      -9.509  14.688  -6.393  1.00  1.15           H  
ATOM   4039 2HG  PRO A 283      -8.369  13.911  -7.471  1.00  1.15           H  
ATOM   4040 1HD  PRO A 283     -10.765  15.653  -8.287  1.00  1.15           H  
ATOM   4041 2HD  PRO A 283      -9.066  15.603  -8.892  1.00  1.15           H  
ATOM   4042  N   ILE A 284     -12.849  13.064  -9.343  1.00  1.31           N  
ATOM   4043  CA  ILE A 284     -14.256  12.845  -9.582  1.00  1.31           C  
ATOM   4044  C   ILE A 284     -14.490  11.998 -10.833  1.00  1.31           C  
ATOM   4045  O   ILE A 284     -15.409  11.176 -10.881  1.00  1.31           O  
ATOM   4046  CB  ILE A 284     -14.912  14.208  -9.774  1.00  1.31           C  
ATOM   4047  CG1 ILE A 284     -14.866  14.995  -8.468  1.00  1.31           C  
ATOM   4048  CG2 ILE A 284     -16.315  14.048 -10.274  1.00  1.31           C  
ATOM   4049  CD1 ILE A 284     -15.214  16.448  -8.641  1.00  1.31           C  
ATOM   4050  H   ILE A 284     -12.543  14.020  -9.361  1.00  1.31           H  
ATOM   4051  HA  ILE A 284     -14.685  12.337  -8.719  1.00  1.31           H  
ATOM   4052  HB  ILE A 284     -14.334  14.759 -10.497  1.00  1.31           H  
ATOM   4053 1HG1 ILE A 284     -15.564  14.552  -7.757  1.00  1.31           H  
ATOM   4054 2HG1 ILE A 284     -13.858  14.931  -8.051  1.00  1.31           H  
ATOM   4055 1HG2 ILE A 284     -16.764  15.024 -10.437  1.00  1.31           H  
ATOM   4056 2HG2 ILE A 284     -16.276  13.507 -11.202  1.00  1.31           H  
ATOM   4057 3HG2 ILE A 284     -16.907  13.493  -9.550  1.00  1.31           H  
ATOM   4058 1HD1 ILE A 284     -15.159  16.960  -7.677  1.00  1.31           H  
ATOM   4059 2HD1 ILE A 284     -14.514  16.912  -9.336  1.00  1.31           H  
ATOM   4060 3HD1 ILE A 284     -16.220  16.531  -9.037  1.00  1.31           H  
ATOM   4061  N   ALA A 285     -13.723  12.282 -11.884  1.00  1.46           N  
ATOM   4062  CA  ALA A 285     -13.868  11.588 -13.153  1.00  1.46           C  
ATOM   4063  C   ALA A 285     -12.833  10.485 -13.278  1.00  1.46           C  
ATOM   4064  O   ALA A 285     -11.671  10.740 -13.599  1.00  1.46           O  
ATOM   4065  CB  ALA A 285     -13.729  12.555 -14.298  1.00  1.46           C  
ATOM   4066  H   ALA A 285     -12.948  12.935 -11.772  1.00  1.46           H  
ATOM   4067  HA  ALA A 285     -14.857  11.134 -13.186  1.00  1.46           H  
ATOM   4068 1HB  ALA A 285     -13.861  12.025 -15.237  1.00  1.46           H  
ATOM   4069 2HB  ALA A 285     -14.478  13.318 -14.208  1.00  1.46           H  
ATOM   4070 3HB  ALA A 285     -12.738  13.009 -14.269  1.00  1.46           H  
ATOM   4071  N   THR A 286     -13.253   9.258 -13.045  1.00  1.58           N  
ATOM   4072  CA  THR A 286     -12.322   8.151 -13.058  1.00  1.58           C  
ATOM   4073  C   THR A 286     -11.976   7.851 -14.491  1.00  1.58           C  
ATOM   4074  O   THR A 286     -12.680   8.310 -15.392  1.00  1.58           O  
ATOM   4075  CB  THR A 286     -12.963   6.911 -12.422  1.00  1.58           C  
ATOM   4076  OG1 THR A 286     -14.097   6.471 -13.225  1.00  1.58           O  
ATOM   4077  CG2 THR A 286     -13.467   7.280 -11.038  1.00  1.58           C  
ATOM   4078  H   THR A 286     -14.219   9.106 -12.797  1.00  1.58           H  
ATOM   4079  HA  THR A 286     -11.416   8.428 -12.517  1.00  1.58           H  
ATOM   4080  HB  THR A 286     -12.233   6.107 -12.351  1.00  1.58           H  
ATOM   4081  HG1 THR A 286     -14.521   5.719 -12.782  1.00  1.58           H  
ATOM   4082 1HG2 THR A 286     -13.933   6.412 -10.574  1.00  1.58           H  
ATOM   4083 2HG2 THR A 286     -12.631   7.617 -10.425  1.00  1.58           H  
ATOM   4084 3HG2 THR A 286     -14.201   8.084 -11.120  1.00  1.58           H  
ATOM   4085  N   LYS A 287     -10.938   7.048 -14.725  1.00  1.66           N  
ATOM   4086  CA  LYS A 287     -10.614   6.716 -16.103  1.00  1.66           C  
ATOM   4087  C   LYS A 287     -11.817   6.126 -16.817  1.00  1.66           C  
ATOM   4088  O   LYS A 287     -12.075   6.485 -17.958  1.00  1.66           O  
ATOM   4089  CB  LYS A 287      -9.408   5.788 -16.209  1.00  1.66           C  
ATOM   4090  CG  LYS A 287      -8.998   5.501 -17.661  1.00  1.66           C  
ATOM   4091  CD  LYS A 287      -9.513   4.133 -18.146  1.00  1.66           C  
ATOM   4092  CE  LYS A 287      -8.935   3.778 -19.511  1.00  1.66           C  
ATOM   4093  NZ  LYS A 287      -9.416   2.451 -20.013  1.00  1.66           N  
ATOM   4094  H   LYS A 287     -10.384   6.688 -13.962  1.00  1.66           H  
ATOM   4095  HA  LYS A 287     -10.354   7.642 -16.620  1.00  1.66           H  
ATOM   4096 1HB  LYS A 287      -8.551   6.234 -15.700  1.00  1.66           H  
ATOM   4097 2HB  LYS A 287      -9.626   4.838 -15.724  1.00  1.66           H  
ATOM   4098 1HG  LYS A 287      -9.448   6.265 -18.297  1.00  1.66           H  
ATOM   4099 2HG  LYS A 287      -7.933   5.575 -17.775  1.00  1.66           H  
ATOM   4100 1HD  LYS A 287      -9.236   3.360 -17.429  1.00  1.66           H  
ATOM   4101 2HD  LYS A 287     -10.604   4.158 -18.227  1.00  1.66           H  
ATOM   4102 1HE  LYS A 287      -9.231   4.543 -20.217  1.00  1.66           H  
ATOM   4103 2HE  LYS A 287      -7.847   3.757 -19.441  1.00  1.66           H  
ATOM   4104 1HZ  LYS A 287      -9.010   2.273 -20.916  1.00  1.66           H  
ATOM   4105 2HZ  LYS A 287      -9.147   1.725 -19.375  1.00  1.66           H  
ATOM   4106 3HZ  LYS A 287     -10.447   2.455 -20.112  1.00  1.66           H  
ATOM   4107  N   GLU A 288     -12.551   5.227 -16.151  1.00  1.68           N  
ATOM   4108  CA  GLU A 288     -13.735   4.623 -16.756  1.00  1.68           C  
ATOM   4109  C   GLU A 288     -14.758   5.694 -17.149  1.00  1.68           C  
ATOM   4110  O   GLU A 288     -15.323   5.659 -18.246  1.00  1.68           O  
ATOM   4111  CB  GLU A 288     -14.367   3.610 -15.794  1.00  1.68           C  
ATOM   4112  CG  GLU A 288     -15.604   2.886 -16.340  1.00  1.68           C  
ATOM   4113  CD  GLU A 288     -16.155   1.840 -15.377  1.00  1.68           C  
ATOM   4114  OE1 GLU A 288     -15.596   1.691 -14.316  1.00  1.68           O  
ATOM   4115  OE2 GLU A 288     -17.136   1.194 -15.704  1.00  1.68           O  
ATOM   4116  H   GLU A 288     -12.287   4.976 -15.211  1.00  1.68           H  
ATOM   4117  HA  GLU A 288     -13.429   4.098 -17.663  1.00  1.68           H  
ATOM   4118 1HB  GLU A 288     -13.627   2.856 -15.526  1.00  1.68           H  
ATOM   4119 2HB  GLU A 288     -14.659   4.122 -14.876  1.00  1.68           H  
ATOM   4120 1HG  GLU A 288     -16.372   3.633 -16.527  1.00  1.68           H  
ATOM   4121 2HG  GLU A 288     -15.353   2.414 -17.289  1.00  1.68           H  
ATOM   4122  N   ILE A 289     -14.987   6.679 -16.281  1.00  1.65           N  
ATOM   4123  CA  ILE A 289     -15.940   7.723 -16.651  1.00  1.65           C  
ATOM   4124  C   ILE A 289     -15.437   8.500 -17.859  1.00  1.65           C  
ATOM   4125  O   ILE A 289     -16.202   8.797 -18.783  1.00  1.65           O  
ATOM   4126  CB  ILE A 289     -16.227   8.674 -15.493  1.00  1.65           C  
ATOM   4127  CG1 ILE A 289     -16.986   7.929 -14.399  1.00  1.65           C  
ATOM   4128  CG2 ILE A 289     -17.002   9.897 -15.984  1.00  1.65           C  
ATOM   4129  CD1 ILE A 289     -17.077   8.681 -13.101  1.00  1.65           C  
ATOM   4130  H   ILE A 289     -14.518   6.700 -15.368  1.00  1.65           H  
ATOM   4131  HA  ILE A 289     -16.879   7.244 -16.928  1.00  1.65           H  
ATOM   4132  HB  ILE A 289     -15.280   9.002 -15.066  1.00  1.65           H  
ATOM   4133 1HG1 ILE A 289     -17.997   7.728 -14.751  1.00  1.65           H  
ATOM   4134 2HG1 ILE A 289     -16.488   6.978 -14.214  1.00  1.65           H  
ATOM   4135 1HG2 ILE A 289     -17.179  10.562 -15.153  1.00  1.65           H  
ATOM   4136 2HG2 ILE A 289     -16.421  10.415 -16.745  1.00  1.65           H  
ATOM   4137 3HG2 ILE A 289     -17.953   9.584 -16.406  1.00  1.65           H  
ATOM   4138 1HD1 ILE A 289     -17.633   8.090 -12.377  1.00  1.65           H  
ATOM   4139 2HD1 ILE A 289     -16.090   8.880 -12.714  1.00  1.65           H  
ATOM   4140 3HD1 ILE A 289     -17.586   9.605 -13.272  1.00  1.65           H  
ATOM   4141  N   MET A 290     -14.151   8.855 -17.851  1.00  1.57           N  
ATOM   4142  CA  MET A 290     -13.573   9.576 -18.971  1.00  1.57           C  
ATOM   4143  C   MET A 290     -13.645   8.765 -20.260  1.00  1.57           C  
ATOM   4144  O   MET A 290     -13.947   9.310 -21.321  1.00  1.57           O  
ATOM   4145  CB  MET A 290     -12.137   9.968 -18.675  1.00  1.57           C  
ATOM   4146  CG  MET A 290     -11.980  11.033 -17.613  1.00  1.57           C  
ATOM   4147  SD  MET A 290     -10.259  11.350 -17.254  1.00  1.57           S  
ATOM   4148  CE  MET A 290      -9.764  12.026 -18.847  1.00  1.57           C  
ATOM   4149  H   MET A 290     -13.567   8.592 -17.055  1.00  1.57           H  
ATOM   4150  HA  MET A 290     -14.150  10.487 -19.120  1.00  1.57           H  
ATOM   4151 1HB  MET A 290     -11.594   9.086 -18.337  1.00  1.57           H  
ATOM   4152 2HB  MET A 290     -11.659  10.316 -19.588  1.00  1.57           H  
ATOM   4153 1HG  MET A 290     -12.456  11.956 -17.933  1.00  1.57           H  
ATOM   4154 2HG  MET A 290     -12.463  10.688 -16.695  1.00  1.57           H  
ATOM   4155 1HE  MET A 290      -8.716  12.259 -18.832  1.00  1.57           H  
ATOM   4156 2HE  MET A 290      -9.944  11.284 -19.624  1.00  1.57           H  
ATOM   4157 3HE  MET A 290     -10.338  12.924 -19.071  1.00  1.57           H  
ATOM   4158  N   GLU A 291     -13.379   7.458 -20.180  1.00  1.47           N  
ATOM   4159  CA  GLU A 291     -13.428   6.602 -21.357  1.00  1.47           C  
ATOM   4160  C   GLU A 291     -14.819   6.658 -21.963  1.00  1.47           C  
ATOM   4161  O   GLU A 291     -14.962   6.809 -23.179  1.00  1.47           O  
ATOM   4162  CB  GLU A 291     -13.044   5.156 -21.004  1.00  1.47           C  
ATOM   4163  CG  GLU A 291     -13.037   4.189 -22.193  1.00  1.47           C  
ATOM   4164  CD  GLU A 291     -12.576   2.767 -21.850  1.00  1.47           C  
ATOM   4165  OE1 GLU A 291     -12.200   2.514 -20.717  1.00  1.47           O  
ATOM   4166  OE2 GLU A 291     -12.595   1.932 -22.737  1.00  1.47           O  
ATOM   4167  H   GLU A 291     -13.119   7.054 -19.286  1.00  1.47           H  
ATOM   4168  HA  GLU A 291     -12.720   6.981 -22.093  1.00  1.47           H  
ATOM   4169 1HB  GLU A 291     -12.052   5.147 -20.548  1.00  1.47           H  
ATOM   4170 2HB  GLU A 291     -13.742   4.770 -20.261  1.00  1.47           H  
ATOM   4171 1HG  GLU A 291     -14.049   4.143 -22.584  1.00  1.47           H  
ATOM   4172 2HG  GLU A 291     -12.394   4.598 -22.972  1.00  1.47           H  
ATOM   4173  N   ARG A 292     -15.841   6.583 -21.100  1.00  1.37           N  
ATOM   4174  CA  ARG A 292     -17.229   6.674 -21.530  1.00  1.37           C  
ATOM   4175  C   ARG A 292     -17.518   8.058 -22.112  1.00  1.37           C  
ATOM   4176  O   ARG A 292     -18.194   8.190 -23.125  1.00  1.37           O  
ATOM   4177  CB  ARG A 292     -18.155   6.399 -20.354  1.00  1.37           C  
ATOM   4178  CG  ARG A 292     -18.132   4.954 -19.883  1.00  1.37           C  
ATOM   4179  CD  ARG A 292     -18.987   4.739 -18.696  1.00  1.37           C  
ATOM   4180  NE  ARG A 292     -18.808   3.401 -18.145  1.00  1.37           N  
ATOM   4181  CZ  ARG A 292     -19.439   2.288 -18.551  1.00  1.37           C  
ATOM   4182  NH1 ARG A 292     -20.328   2.333 -19.520  1.00  1.37           N  
ATOM   4183  NH2 ARG A 292     -19.150   1.144 -17.962  1.00  1.37           N  
ATOM   4184  H   ARG A 292     -15.640   6.435 -20.108  1.00  1.37           H  
ATOM   4185  HA  ARG A 292     -17.410   5.924 -22.299  1.00  1.37           H  
ATOM   4186 1HB  ARG A 292     -17.883   7.029 -19.513  1.00  1.37           H  
ATOM   4187 2HB  ARG A 292     -19.182   6.644 -20.636  1.00  1.37           H  
ATOM   4188 1HG  ARG A 292     -18.501   4.317 -20.686  1.00  1.37           H  
ATOM   4189 2HG  ARG A 292     -17.114   4.666 -19.636  1.00  1.37           H  
ATOM   4190 1HD  ARG A 292     -18.716   5.463 -17.925  1.00  1.37           H  
ATOM   4191 2HD  ARG A 292     -20.033   4.865 -18.969  1.00  1.37           H  
ATOM   4192  HE  ARG A 292     -18.130   3.293 -17.393  1.00  1.37           H  
ATOM   4193 1HH1 ARG A 292     -20.544   3.215 -19.968  1.00  1.37           H  
ATOM   4194 2HH1 ARG A 292     -20.795   1.489 -19.818  1.00  1.37           H  
ATOM   4195 1HH2 ARG A 292     -18.444   1.127 -17.204  1.00  1.37           H  
ATOM   4196 2HH2 ARG A 292     -19.608   0.294 -18.246  1.00  1.37           H  
ATOM   4197  N   CYS A 293     -16.960   9.114 -21.528  1.00  1.27           N  
ATOM   4198  CA  CYS A 293     -17.220  10.435 -22.081  1.00  1.27           C  
ATOM   4199  C   CYS A 293     -16.665  10.503 -23.505  1.00  1.27           C  
ATOM   4200  O   CYS A 293     -17.334  10.966 -24.438  1.00  1.27           O  
ATOM   4201  CB  CYS A 293     -16.541  11.509 -21.235  1.00  1.27           C  
ATOM   4202  SG  CYS A 293     -17.254  11.715 -19.584  1.00  1.27           S  
ATOM   4203  H   CYS A 293     -16.406   9.004 -20.679  1.00  1.27           H  
ATOM   4204  HA  CYS A 293     -18.295  10.611 -22.100  1.00  1.27           H  
ATOM   4205 1HB  CYS A 293     -15.494  11.265 -21.116  1.00  1.27           H  
ATOM   4206 2HB  CYS A 293     -16.582  12.454 -21.748  1.00  1.27           H  
ATOM   4207  HG  CYS A 293     -16.911  10.469 -19.153  1.00  1.27           H  
ATOM   4208  N   VAL A 294     -15.480   9.938 -23.708  1.00  1.18           N  
ATOM   4209  CA  VAL A 294     -14.903   9.962 -25.034  1.00  1.18           C  
ATOM   4210  C   VAL A 294     -15.706   9.090 -26.009  1.00  1.18           C  
ATOM   4211  O   VAL A 294     -16.070   9.534 -27.094  1.00  1.18           O  
ATOM   4212  CB  VAL A 294     -13.427   9.492 -25.006  1.00  1.18           C  
ATOM   4213  CG1 VAL A 294     -12.902   9.376 -26.442  1.00  1.18           C  
ATOM   4214  CG2 VAL A 294     -12.557  10.485 -24.209  1.00  1.18           C  
ATOM   4215  H   VAL A 294     -14.964   9.537 -22.922  1.00  1.18           H  
ATOM   4216  HA  VAL A 294     -14.922  10.983 -25.385  1.00  1.18           H  
ATOM   4217  HB  VAL A 294     -13.381   8.504 -24.538  1.00  1.18           H  
ATOM   4218 1HG1 VAL A 294     -11.869   9.027 -26.423  1.00  1.18           H  
ATOM   4219 2HG1 VAL A 294     -13.517   8.663 -26.997  1.00  1.18           H  
ATOM   4220 3HG1 VAL A 294     -12.947  10.352 -26.928  1.00  1.18           H  
ATOM   4221 1HG2 VAL A 294     -11.531  10.128 -24.193  1.00  1.18           H  
ATOM   4222 2HG2 VAL A 294     -12.585  11.453 -24.675  1.00  1.18           H  
ATOM   4223 3HG2 VAL A 294     -12.928  10.562 -23.192  1.00  1.18           H  
ATOM   4224  N   LYS A 295     -16.036   7.860 -25.619  1.00  1.11           N  
ATOM   4225  CA  LYS A 295     -16.741   6.947 -26.525  1.00  1.11           C  
ATOM   4226  C   LYS A 295     -18.247   7.198 -26.741  1.00  1.11           C  
ATOM   4227  O   LYS A 295     -18.766   6.929 -27.825  1.00  1.11           O  
ATOM   4228  CB  LYS A 295     -16.491   5.524 -26.057  1.00  1.11           C  
ATOM   4229  CG  LYS A 295     -15.047   5.100 -26.281  1.00  1.11           C  
ATOM   4230  CD  LYS A 295     -14.752   3.696 -25.787  1.00  1.11           C  
ATOM   4231  CE  LYS A 295     -13.303   3.321 -26.101  1.00  1.11           C  
ATOM   4232  NZ  LYS A 295     -12.923   1.992 -25.555  1.00  1.11           N  
ATOM   4233  H   LYS A 295     -15.751   7.531 -24.696  1.00  1.11           H  
ATOM   4234  HA  LYS A 295     -16.268   7.044 -27.505  1.00  1.11           H  
ATOM   4235 1HB  LYS A 295     -16.713   5.449 -24.989  1.00  1.11           H  
ATOM   4236 2HB  LYS A 295     -17.151   4.840 -26.587  1.00  1.11           H  
ATOM   4237 1HG  LYS A 295     -14.819   5.164 -27.349  1.00  1.11           H  
ATOM   4238 2HG  LYS A 295     -14.397   5.798 -25.748  1.00  1.11           H  
ATOM   4239 1HD  LYS A 295     -14.913   3.643 -24.711  1.00  1.11           H  
ATOM   4240 2HD  LYS A 295     -15.418   2.988 -26.273  1.00  1.11           H  
ATOM   4241 1HE  LYS A 295     -13.186   3.301 -27.183  1.00  1.11           H  
ATOM   4242 2HE  LYS A 295     -12.635   4.077 -25.686  1.00  1.11           H  
ATOM   4243 1HZ  LYS A 295     -11.968   1.791 -25.798  1.00  1.11           H  
ATOM   4244 2HZ  LYS A 295     -12.998   2.004 -24.526  1.00  1.11           H  
ATOM   4245 3HZ  LYS A 295     -13.522   1.277 -25.929  1.00  1.11           H  
ATOM   4246  N   ASP A 296     -18.962   7.681 -25.726  1.00  1.04           N  
ATOM   4247  CA  ASP A 296     -20.399   7.928 -25.856  1.00  1.04           C  
ATOM   4248  C   ASP A 296     -20.722   9.357 -26.281  1.00  1.04           C  
ATOM   4249  O   ASP A 296     -21.790   9.609 -26.841  1.00  1.04           O  
ATOM   4250  CB  ASP A 296     -21.170   7.603 -24.575  1.00  1.04           C  
ATOM   4251  CG  ASP A 296     -21.131   6.109 -24.186  1.00  1.04           C  
ATOM   4252  OD1 ASP A 296     -21.461   5.288 -25.017  1.00  1.04           O  
ATOM   4253  OD2 ASP A 296     -20.842   5.810 -23.048  1.00  1.04           O  
ATOM   4254  H   ASP A 296     -18.517   7.874 -24.838  1.00  1.04           H  
ATOM   4255  HA  ASP A 296     -20.781   7.265 -26.631  1.00  1.04           H  
ATOM   4256 1HB  ASP A 296     -20.752   8.186 -23.752  1.00  1.04           H  
ATOM   4257 2HB  ASP A 296     -22.207   7.908 -24.694  1.00  1.04           H  
ATOM   4258  N   VAL A 297     -19.847  10.310 -25.966  1.00  0.98           N  
ATOM   4259  CA  VAL A 297     -20.109  11.697 -26.301  1.00  0.98           C  
ATOM   4260  C   VAL A 297     -19.168  12.333 -27.310  1.00  0.98           C  
ATOM   4261  O   VAL A 297     -19.610  12.853 -28.340  1.00  0.98           O  
ATOM   4262  CB  VAL A 297     -20.086  12.540 -25.035  1.00  0.98           C  
ATOM   4263  CG1 VAL A 297     -20.233  13.974 -25.410  1.00  0.98           C  
ATOM   4264  CG2 VAL A 297     -21.229  12.052 -24.103  1.00  0.98           C  
ATOM   4265  H   VAL A 297     -18.976  10.102 -25.481  1.00  0.98           H  
ATOM   4266  HA  VAL A 297     -21.110  11.750 -26.718  1.00  0.98           H  
ATOM   4267  HB  VAL A 297     -19.144  12.439 -24.543  1.00  0.98           H  
ATOM   4268 1HG1 VAL A 297     -20.196  14.575 -24.532  1.00  0.98           H  
ATOM   4269 2HG1 VAL A 297     -19.428  14.274 -26.059  1.00  0.98           H  
ATOM   4270 3HG1 VAL A 297     -21.160  14.116 -25.920  1.00  0.98           H  
ATOM   4271 1HG2 VAL A 297     -21.267  12.615 -23.195  1.00  0.98           H  
ATOM   4272 2HG2 VAL A 297     -22.164  12.167 -24.603  1.00  0.98           H  
ATOM   4273 3HG2 VAL A 297     -21.075  11.004 -23.856  1.00  0.98           H  
ATOM   4274  N   LEU A 298     -17.869  12.312 -27.043  1.00  0.94           N  
ATOM   4275  CA  LEU A 298     -17.018  13.131 -27.890  1.00  0.94           C  
ATOM   4276  C   LEU A 298     -16.843  12.476 -29.253  1.00  0.94           C  
ATOM   4277  O   LEU A 298     -16.969  13.138 -30.283  1.00  0.94           O  
ATOM   4278  CB  LEU A 298     -15.670  13.332 -27.214  1.00  0.94           C  
ATOM   4279  CG  LEU A 298     -15.741  14.024 -25.830  1.00  0.94           C  
ATOM   4280  CD1 LEU A 298     -14.364  14.088 -25.235  1.00  0.94           C  
ATOM   4281  CD2 LEU A 298     -16.344  15.391 -25.927  1.00  0.94           C  
ATOM   4282  H   LEU A 298     -17.515  11.815 -26.223  1.00  0.94           H  
ATOM   4283  HA  LEU A 298     -17.490  14.103 -28.025  1.00  0.94           H  
ATOM   4284 1HB  LEU A 298     -15.176  12.377 -27.120  1.00  0.94           H  
ATOM   4285 2HB  LEU A 298     -15.070  13.969 -27.845  1.00  0.94           H  
ATOM   4286  HG  LEU A 298     -16.365  13.413 -25.173  1.00  0.94           H  
ATOM   4287 1HD1 LEU A 298     -14.431  14.541 -24.254  1.00  0.94           H  
ATOM   4288 2HD1 LEU A 298     -13.966  13.102 -25.149  1.00  0.94           H  
ATOM   4289 3HD1 LEU A 298     -13.713  14.689 -25.871  1.00  0.94           H  
ATOM   4290 1HD2 LEU A 298     -16.384  15.810 -24.938  1.00  0.94           H  
ATOM   4291 2HD2 LEU A 298     -15.741  16.020 -26.541  1.00  0.94           H  
ATOM   4292 3HD2 LEU A 298     -17.346  15.336 -26.340  1.00  0.94           H  
ATOM   4293  N   GLU A 299     -16.637  11.165 -29.268  1.00  0.91           N  
ATOM   4294  CA  GLU A 299     -16.501  10.428 -30.513  1.00  0.91           C  
ATOM   4295  C   GLU A 299     -17.689  10.663 -31.459  1.00  0.91           C  
ATOM   4296  O   GLU A 299     -17.450  11.127 -32.571  1.00  0.91           O  
ATOM   4297  CB  GLU A 299     -16.215   8.942 -30.252  1.00  0.91           C  
ATOM   4298  CG  GLU A 299     -16.093   8.107 -31.494  1.00  0.91           C  
ATOM   4299  CD  GLU A 299     -15.734   6.651 -31.220  1.00  0.91           C  
ATOM   4300  OE1 GLU A 299     -15.447   6.317 -30.101  1.00  0.91           O  
ATOM   4301  OE2 GLU A 299     -15.775   5.870 -32.155  1.00  0.91           O  
ATOM   4302  H   GLU A 299     -16.532  10.666 -28.392  1.00  0.91           H  
ATOM   4303  HA  GLU A 299     -15.624  10.806 -31.030  1.00  0.91           H  
ATOM   4304 1HB  GLU A 299     -15.260   8.865 -29.733  1.00  0.91           H  
ATOM   4305 2HB  GLU A 299     -16.942   8.499 -29.593  1.00  0.91           H  
ATOM   4306 1HG  GLU A 299     -17.048   8.141 -32.019  1.00  0.91           H  
ATOM   4307 2HG  GLU A 299     -15.338   8.554 -32.139  1.00  0.91           H  
ATOM   4308  N   PRO A 300     -18.973  10.378 -31.101  1.00  0.89           N  
ATOM   4309  CA  PRO A 300     -20.117  10.656 -31.956  1.00  0.89           C  
ATOM   4310  C   PRO A 300     -20.298  12.144 -32.264  1.00  0.89           C  
ATOM   4311  O   PRO A 300     -20.846  12.480 -33.317  1.00  0.89           O  
ATOM   4312  CB  PRO A 300     -21.296  10.076 -31.155  1.00  0.89           C  
ATOM   4313  CG  PRO A 300     -20.812   9.978 -29.756  1.00  0.89           C  
ATOM   4314  CD  PRO A 300     -19.334   9.667 -29.861  1.00  0.89           C  
ATOM   4315  HA  PRO A 300     -19.998  10.089 -32.883  1.00  0.89           H  
ATOM   4316 1HB  PRO A 300     -22.176  10.737 -31.248  1.00  0.89           H  
ATOM   4317 2HB  PRO A 300     -21.590   9.101 -31.566  1.00  0.89           H  
ATOM   4318 1HG  PRO A 300     -21.019  10.907 -29.221  1.00  0.89           H  
ATOM   4319 2HG  PRO A 300     -21.368   9.186 -29.239  1.00  0.89           H  
ATOM   4320 1HD  PRO A 300     -18.843  10.035 -28.979  1.00  0.89           H  
ATOM   4321 2HD  PRO A 300     -19.190   8.584 -29.984  1.00  0.89           H  
ATOM   4322  N   THR A 301     -19.790  13.047 -31.414  1.00  0.88           N  
ATOM   4323  CA  THR A 301     -19.889  14.470 -31.725  1.00  0.88           C  
ATOM   4324  C   THR A 301     -19.047  14.766 -32.958  1.00  0.88           C  
ATOM   4325  O   THR A 301     -19.484  15.439 -33.898  1.00  0.88           O  
ATOM   4326  CB  THR A 301     -19.407  15.332 -30.543  1.00  0.88           C  
ATOM   4327  OG1 THR A 301     -20.231  15.083 -29.416  1.00  0.88           O  
ATOM   4328  CG2 THR A 301     -19.407  16.783 -30.892  1.00  0.88           C  
ATOM   4329  H   THR A 301     -19.375  12.779 -30.519  1.00  0.88           H  
ATOM   4330  HA  THR A 301     -20.922  14.709 -31.947  1.00  0.88           H  
ATOM   4331  HB  THR A 301     -18.397  15.060 -30.294  1.00  0.88           H  
ATOM   4332  HG1 THR A 301     -20.194  14.126 -29.201  1.00  0.88           H  
ATOM   4333 1HG2 THR A 301     -19.043  17.363 -30.062  1.00  0.88           H  
ATOM   4334 2HG2 THR A 301     -18.745  16.917 -31.733  1.00  0.88           H  
ATOM   4335 3HG2 THR A 301     -20.410  17.109 -31.148  1.00  0.88           H  
ATOM   4336  N   ILE A 302     -17.843  14.210 -32.956  1.00  0.88           N  
ATOM   4337  CA  ILE A 302     -16.886  14.377 -34.031  1.00  0.88           C  
ATOM   4338  C   ILE A 302     -17.267  13.564 -35.257  1.00  0.88           C  
ATOM   4339  O   ILE A 302     -17.115  14.044 -36.378  1.00  0.88           O  
ATOM   4340  CB  ILE A 302     -15.481  14.083 -33.515  1.00  0.88           C  
ATOM   4341  CG1 ILE A 302     -15.192  15.129 -32.420  1.00  0.88           C  
ATOM   4342  CG2 ILE A 302     -14.451  14.134 -34.628  1.00  0.88           C  
ATOM   4343  CD1 ILE A 302     -15.292  16.515 -32.916  1.00  0.88           C  
ATOM   4344  H   ILE A 302     -17.570  13.665 -32.134  1.00  0.88           H  
ATOM   4345  HA  ILE A 302     -16.895  15.423 -34.330  1.00  0.88           H  
ATOM   4346  HB  ILE A 302     -15.469  13.096 -33.050  1.00  0.88           H  
ATOM   4347 1HG1 ILE A 302     -15.899  14.996 -31.606  1.00  0.88           H  
ATOM   4348 2HG1 ILE A 302     -14.199  15.002 -32.046  1.00  0.88           H  
ATOM   4349 1HG2 ILE A 302     -13.459  13.932 -34.223  1.00  0.88           H  
ATOM   4350 2HG2 ILE A 302     -14.693  13.382 -35.382  1.00  0.88           H  
ATOM   4351 3HG2 ILE A 302     -14.463  15.121 -35.083  1.00  0.88           H  
ATOM   4352 1HD1 ILE A 302     -15.080  17.224 -32.134  1.00  0.88           H  
ATOM   4353 2HD1 ILE A 302     -14.558  16.616 -33.694  1.00  0.88           H  
ATOM   4354 3HD1 ILE A 302     -16.289  16.706 -33.305  1.00  0.88           H  
ATOM   4355  N   LYS A 303     -17.755  12.334 -35.073  1.00  0.88           N  
ATOM   4356  CA  LYS A 303     -18.197  11.574 -36.232  1.00  0.88           C  
ATOM   4357  C   LYS A 303     -19.361  12.296 -36.898  1.00  0.88           C  
ATOM   4358  O   LYS A 303     -19.432  12.342 -38.122  1.00  0.88           O  
ATOM   4359  CB  LYS A 303     -18.583  10.144 -35.873  1.00  0.88           C  
ATOM   4360  CG  LYS A 303     -17.407   9.246 -35.532  1.00  0.88           C  
ATOM   4361  CD  LYS A 303     -17.873   7.843 -35.187  1.00  0.88           C  
ATOM   4362  CE  LYS A 303     -16.693   6.920 -34.935  1.00  0.88           C  
ATOM   4363  NZ  LYS A 303     -17.129   5.548 -34.533  1.00  0.88           N  
ATOM   4364  H   LYS A 303     -17.826  11.942 -34.138  1.00  0.88           H  
ATOM   4365  HA  LYS A 303     -17.378  11.531 -36.949  1.00  0.88           H  
ATOM   4366 1HB  LYS A 303     -19.253  10.159 -35.026  1.00  0.88           H  
ATOM   4367 2HB  LYS A 303     -19.122   9.694 -36.707  1.00  0.88           H  
ATOM   4368 1HG  LYS A 303     -16.721   9.203 -36.377  1.00  0.88           H  
ATOM   4369 2HG  LYS A 303     -16.873   9.665 -34.675  1.00  0.88           H  
ATOM   4370 1HD  LYS A 303     -18.484   7.882 -34.282  1.00  0.88           H  
ATOM   4371 2HD  LYS A 303     -18.477   7.443 -35.999  1.00  0.88           H  
ATOM   4372 1HE  LYS A 303     -16.095   6.848 -35.839  1.00  0.88           H  
ATOM   4373 2HE  LYS A 303     -16.086   7.343 -34.158  1.00  0.88           H  
ATOM   4374 1HZ  LYS A 303     -16.309   4.972 -34.364  1.00  0.88           H  
ATOM   4375 2HZ  LYS A 303     -17.685   5.594 -33.684  1.00  0.88           H  
ATOM   4376 3HZ  LYS A 303     -17.682   5.141 -35.267  1.00  0.88           H  
ATOM   4377  N   GLY A 304     -20.247  12.907 -36.101  1.00  0.90           N  
ATOM   4378  CA  GLY A 304     -21.351  13.691 -36.633  1.00  0.90           C  
ATOM   4379  C   GLY A 304     -20.784  14.830 -37.467  1.00  0.90           C  
ATOM   4380  O   GLY A 304     -21.101  14.984 -38.645  1.00  0.90           O  
ATOM   4381  H   GLY A 304     -20.182  12.815 -35.089  1.00  0.90           H  
ATOM   4382 1HA  GLY A 304     -21.990  13.058 -37.246  1.00  0.90           H  
ATOM   4383 2HA  GLY A 304     -21.951  14.083 -35.812  1.00  0.90           H  
ATOM   4384  N   MET A 305     -19.897  15.626 -36.870  1.00  0.93           N  
ATOM   4385  CA  MET A 305     -19.231  16.716 -37.589  1.00  0.93           C  
ATOM   4386  C   MET A 305     -18.045  16.289 -38.478  1.00  0.93           C  
ATOM   4387  O   MET A 305     -16.948  16.730 -38.100  1.00  0.93           O  
ATOM   4388  CB  MET A 305     -18.822  17.774 -36.604  1.00  0.93           C  
ATOM   4389  CG  MET A 305     -19.990  18.499 -36.040  1.00  0.93           C  
ATOM   4390  SD  MET A 305     -19.520  19.830 -35.032  1.00  0.93           S  
ATOM   4391  CE  MET A 305     -19.036  18.888 -33.625  1.00  0.93           C  
ATOM   4392  H   MET A 305     -19.674  15.475 -35.885  1.00  0.93           H  
ATOM   4393  HA  MET A 305     -19.967  17.165 -38.255  1.00  0.93           H  
ATOM   4394 1HB  MET A 305     -18.277  17.308 -35.778  1.00  0.93           H  
ATOM   4395 2HB  MET A 305     -18.161  18.494 -37.083  1.00  0.93           H  
ATOM   4396 1HG  MET A 305     -20.617  18.874 -36.848  1.00  0.93           H  
ATOM   4397 2HG  MET A 305     -20.573  17.810 -35.447  1.00  0.93           H  
ATOM   4398 1HE  MET A 305     -18.707  19.558 -32.828  1.00  0.93           H  
ATOM   4399 2HE  MET A 305     -19.894  18.313 -33.285  1.00  0.93           H  
ATOM   4400 3HE  MET A 305     -18.229  18.209 -33.897  1.00  0.93           H  
ATOM   4401  N   ARG A 306     -18.120  15.002 -38.808  1.00  0.96           N  
ATOM   4402  CA  ARG A 306     -17.642  14.544 -40.104  1.00  0.96           C  
ATOM   4403  C   ARG A 306     -18.791  14.277 -41.106  1.00  0.96           C  
ATOM   4404  O   ARG A 306     -18.812  14.840 -42.206  1.00  0.96           O  
ATOM   4405  CB  ARG A 306     -16.827  13.273 -39.913  1.00  0.96           C  
ATOM   4406  CG  ARG A 306     -16.228  12.669 -41.143  1.00  0.96           C  
ATOM   4407  CD  ARG A 306     -15.543  11.390 -40.814  1.00  0.96           C  
ATOM   4408  NE  ARG A 306     -16.472  10.344 -40.368  1.00  0.96           N  
ATOM   4409  CZ  ARG A 306     -16.090   9.205 -39.747  1.00  0.96           C  
ATOM   4410  NH1 ARG A 306     -14.817   8.992 -39.505  1.00  0.96           N  
ATOM   4411  NH2 ARG A 306     -16.988   8.303 -39.387  1.00  0.96           N  
ATOM   4412  H   ARG A 306     -17.786  14.409 -38.053  1.00  0.96           H  
ATOM   4413  HA  ARG A 306     -16.992  15.316 -40.517  1.00  0.96           H  
ATOM   4414 1HB  ARG A 306     -16.017  13.472 -39.209  1.00  0.96           H  
ATOM   4415 2HB  ARG A 306     -17.442  12.508 -39.470  1.00  0.96           H  
ATOM   4416 1HG  ARG A 306     -17.014  12.468 -41.870  1.00  0.96           H  
ATOM   4417 2HG  ARG A 306     -15.495  13.356 -41.569  1.00  0.96           H  
ATOM   4418 1HD  ARG A 306     -15.026  11.021 -41.692  1.00  0.96           H  
ATOM   4419 2HD  ARG A 306     -14.827  11.572 -40.011  1.00  0.96           H  
ATOM   4420  HE  ARG A 306     -17.464  10.482 -40.541  1.00  0.96           H  
ATOM   4421 1HH1 ARG A 306     -14.133   9.681 -39.782  1.00  0.96           H  
ATOM   4422 2HH1 ARG A 306     -14.522   8.144 -39.043  1.00  0.96           H  
ATOM   4423 1HH2 ARG A 306     -17.973   8.461 -39.578  1.00  0.96           H  
ATOM   4424 2HH2 ARG A 306     -16.693   7.454 -38.933  1.00  0.96           H  
ATOM   4425  N   GLU A 307     -19.764  13.450 -40.704  1.00  1.00           N  
ATOM   4426  CA  GLU A 307     -20.870  12.991 -41.566  1.00  1.00           C  
ATOM   4427  C   GLU A 307     -21.785  14.096 -42.073  1.00  1.00           C  
ATOM   4428  O   GLU A 307     -22.319  14.007 -43.179  1.00  1.00           O  
ATOM   4429  CB  GLU A 307     -21.734  11.933 -40.865  1.00  1.00           C  
ATOM   4430  CG  GLU A 307     -21.065  10.563 -40.682  1.00  1.00           C  
ATOM   4431  CD  GLU A 307     -21.982   9.530 -40.041  1.00  1.00           C  
ATOM   4432  OE1 GLU A 307     -23.050   9.894 -39.609  1.00  1.00           O  
ATOM   4433  OE2 GLU A 307     -21.616   8.375 -40.012  1.00  1.00           O  
ATOM   4434  H   GLU A 307     -19.718  13.093 -39.752  1.00  1.00           H  
ATOM   4435  HA  GLU A 307     -20.423  12.517 -42.439  1.00  1.00           H  
ATOM   4436 1HB  GLU A 307     -22.009  12.302 -39.871  1.00  1.00           H  
ATOM   4437 2HB  GLU A 307     -22.657  11.788 -41.424  1.00  1.00           H  
ATOM   4438 1HG  GLU A 307     -20.745  10.197 -41.655  1.00  1.00           H  
ATOM   4439 2HG  GLU A 307     -20.178  10.690 -40.062  1.00  1.00           H  
ATOM   4440  N   ASP A 308     -21.937  15.155 -41.292  1.00  1.02           N  
ATOM   4441  CA  ASP A 308     -22.814  16.262 -41.639  1.00  1.02           C  
ATOM   4442  C   ASP A 308     -22.138  17.223 -42.629  1.00  1.02           C  
ATOM   4443  O   ASP A 308     -22.763  18.180 -43.082  1.00  1.02           O  
ATOM   4444  CB  ASP A 308     -23.275  17.006 -40.370  1.00  1.02           C  
ATOM   4445  CG  ASP A 308     -24.241  16.149 -39.465  1.00  1.02           C  
ATOM   4446  OD1 ASP A 308     -24.895  15.272 -39.980  1.00  1.02           O  
ATOM   4447  OD2 ASP A 308     -24.301  16.395 -38.272  1.00  1.02           O  
ATOM   4448  H   ASP A 308     -21.467  15.154 -40.392  1.00  1.02           H  
ATOM   4449  HA  ASP A 308     -23.701  15.853 -42.123  1.00  1.02           H  
ATOM   4450 1HB  ASP A 308     -22.400  17.279 -39.778  1.00  1.02           H  
ATOM   4451 2HB  ASP A 308     -23.782  17.927 -40.654  1.00  1.02           H  
ATOM   4452  N   GLY A 309     -20.860  16.974 -42.969  1.00  1.02           N  
ATOM   4453  CA  GLY A 309     -20.139  17.820 -43.917  1.00  1.02           C  
ATOM   4454  C   GLY A 309     -19.404  19.005 -43.305  1.00  1.02           C  
ATOM   4455  O   GLY A 309     -18.963  19.899 -44.031  1.00  1.02           O  
ATOM   4456  H   GLY A 309     -20.372  16.158 -42.598  1.00  1.02           H  
ATOM   4457 1HA  GLY A 309     -19.421  17.198 -44.453  1.00  1.02           H  
ATOM   4458 2HA  GLY A 309     -20.842  18.187 -44.663  1.00  1.02           H  
ATOM   4459  N   TYR A 310     -19.247  19.010 -41.986  1.00  1.00           N  
ATOM   4460  CA  TYR A 310     -18.576  20.120 -41.316  1.00  1.00           C  
ATOM   4461  C   TYR A 310     -17.451  19.685 -40.383  1.00  1.00           C  
ATOM   4462  O   TYR A 310     -17.623  19.801 -39.172  1.00  1.00           O  
ATOM   4463  CB  TYR A 310     -19.603  20.887 -40.499  1.00  1.00           C  
ATOM   4464  CG  TYR A 310     -20.777  21.338 -41.330  1.00  1.00           C  
ATOM   4465  CD1 TYR A 310     -22.020  20.775 -41.121  1.00  1.00           C  
ATOM   4466  CD2 TYR A 310     -20.605  22.279 -42.329  1.00  1.00           C  
ATOM   4467  CE1 TYR A 310     -23.092  21.169 -41.892  1.00  1.00           C  
ATOM   4468  CE2 TYR A 310     -21.674  22.674 -43.102  1.00  1.00           C  
ATOM   4469  CZ  TYR A 310     -22.915  22.124 -42.884  1.00  1.00           C  
ATOM   4470  OH  TYR A 310     -23.987  22.516 -43.655  1.00  1.00           O  
ATOM   4471  H   TYR A 310     -19.620  18.242 -41.448  1.00  1.00           H  
ATOM   4472  HA  TYR A 310     -18.157  20.783 -42.072  1.00  1.00           H  
ATOM   4473 1HB  TYR A 310     -19.976  20.257 -39.689  1.00  1.00           H  
ATOM   4474 2HB  TYR A 310     -19.139  21.768 -40.048  1.00  1.00           H  
ATOM   4475  HD1 TYR A 310     -22.154  20.023 -40.347  1.00  1.00           H  
ATOM   4476  HD2 TYR A 310     -19.620  22.711 -42.505  1.00  1.00           H  
ATOM   4477  HE1 TYR A 310     -24.072  20.726 -41.725  1.00  1.00           H  
ATOM   4478  HE2 TYR A 310     -21.535  23.418 -43.885  1.00  1.00           H  
ATOM   4479  HH  TYR A 310     -24.752  21.983 -43.426  1.00  1.00           H  
ATOM   4480  N   PRO A 311     -16.290  19.222 -40.893  1.00  0.96           N  
ATOM   4481  CA  PRO A 311     -15.229  18.629 -40.104  1.00  0.96           C  
ATOM   4482  C   PRO A 311     -14.812  19.494 -38.934  1.00  0.96           C  
ATOM   4483  O   PRO A 311     -14.327  20.626 -39.083  1.00  0.96           O  
ATOM   4484  CB  PRO A 311     -14.081  18.543 -41.122  1.00  0.96           C  
ATOM   4485  CG  PRO A 311     -14.783  18.392 -42.444  1.00  0.96           C  
ATOM   4486  CD  PRO A 311     -15.990  19.300 -42.335  1.00  0.96           C  
ATOM   4487  HA  PRO A 311     -15.522  17.627 -39.776  1.00  0.96           H  
ATOM   4488 1HB  PRO A 311     -13.458  19.444 -41.067  1.00  0.96           H  
ATOM   4489 2HB  PRO A 311     -13.429  17.685 -40.877  1.00  0.96           H  
ATOM   4490 1HG  PRO A 311     -14.118  18.667 -43.272  1.00  0.96           H  
ATOM   4491 2HG  PRO A 311     -15.064  17.340 -42.599  1.00  0.96           H  
ATOM   4492 1HD  PRO A 311     -15.748  20.332 -42.625  1.00  0.96           H  
ATOM   4493 2HD  PRO A 311     -16.766  18.875 -42.943  1.00  0.96           H  
ATOM   4494  N   PHE A 312     -14.857  18.898 -37.769  1.00  0.91           N  
ATOM   4495  CA  PHE A 312     -14.467  19.618 -36.579  1.00  0.91           C  
ATOM   4496  C   PHE A 312     -12.973  19.585 -36.342  1.00  0.91           C  
ATOM   4497  O   PHE A 312     -12.481  18.766 -35.572  1.00  0.91           O  
ATOM   4498  CB  PHE A 312     -15.129  19.014 -35.381  1.00  0.91           C  
ATOM   4499  CG  PHE A 312     -14.990  19.791 -34.136  1.00  0.91           C  
ATOM   4500  CD1 PHE A 312     -16.011  20.576 -33.690  1.00  0.91           C  
ATOM   4501  CD2 PHE A 312     -13.831  19.743 -33.413  1.00  0.91           C  
ATOM   4502  CE1 PHE A 312     -15.904  21.282 -32.534  1.00  0.91           C  
ATOM   4503  CE2 PHE A 312     -13.705  20.450 -32.259  1.00  0.91           C  
ATOM   4504  CZ  PHE A 312     -14.760  21.223 -31.812  1.00  0.91           C  
ATOM   4505  H   PHE A 312     -15.295  17.976 -37.715  1.00  0.91           H  
ATOM   4506  HA  PHE A 312     -14.784  20.656 -36.684  1.00  0.91           H  
ATOM   4507 1HB  PHE A 312     -16.189  18.874 -35.580  1.00  0.91           H  
ATOM   4508 2HB  PHE A 312     -14.705  18.053 -35.239  1.00  0.91           H  
ATOM   4509  HD1 PHE A 312     -16.918  20.630 -34.264  1.00  0.91           H  
ATOM   4510  HD2 PHE A 312     -13.014  19.133 -33.773  1.00  0.91           H  
ATOM   4511  HE1 PHE A 312     -16.732  21.897 -32.193  1.00  0.91           H  
ATOM   4512  HE2 PHE A 312     -12.774  20.401 -31.698  1.00  0.91           H  
ATOM   4513  HZ  PHE A 312     -14.686  21.796 -30.897  1.00  0.91           H  
ATOM   4514  N   VAL A 313     -12.269  20.495 -36.984  1.00  0.87           N  
ATOM   4515  CA  VAL A 313     -10.821  20.569 -36.824  1.00  0.87           C  
ATOM   4516  C   VAL A 313     -10.478  21.699 -35.879  1.00  0.87           C  
ATOM   4517  O   VAL A 313     -10.449  22.853 -36.296  1.00  0.87           O  
ATOM   4518  CB  VAL A 313     -10.148  20.856 -38.160  1.00  0.87           C  
ATOM   4519  CG1 VAL A 313      -8.691  20.910 -37.959  1.00  0.87           C  
ATOM   4520  CG2 VAL A 313     -10.536  19.793 -39.184  1.00  0.87           C  
ATOM   4521  H   VAL A 313     -12.774  21.092 -37.636  1.00  0.87           H  
ATOM   4522  HA  VAL A 313     -10.458  19.629 -36.418  1.00  0.87           H  
ATOM   4523  HB  VAL A 313     -10.468  21.833 -38.519  1.00  0.87           H  
ATOM   4524 1HG1 VAL A 313      -8.222  21.121 -38.907  1.00  0.87           H  
ATOM   4525 2HG1 VAL A 313      -8.439  21.686 -37.236  1.00  0.87           H  
ATOM   4526 3HG1 VAL A 313      -8.366  19.955 -37.591  1.00  0.87           H  
ATOM   4527 1HG2 VAL A 313     -10.057  20.012 -40.134  1.00  0.87           H  
ATOM   4528 2HG2 VAL A 313     -10.215  18.836 -38.842  1.00  0.87           H  
ATOM   4529 3HG2 VAL A 313     -11.619  19.789 -39.314  1.00  0.87           H  
ATOM   4530  N   GLY A 314     -10.210  21.380 -34.624  1.00  0.84           N  
ATOM   4531  CA  GLY A 314     -10.114  22.426 -33.625  1.00  0.84           C  
ATOM   4532  C   GLY A 314     -10.154  21.905 -32.194  1.00  0.84           C  
ATOM   4533  O   GLY A 314     -10.013  20.709 -31.938  1.00  0.84           O  
ATOM   4534  H   GLY A 314     -10.121  20.398 -34.370  1.00  0.84           H  
ATOM   4535 1HA  GLY A 314      -9.253  23.049 -33.799  1.00  0.84           H  
ATOM   4536 2HA  GLY A 314     -10.964  23.063 -33.769  1.00  0.84           H  
ATOM   4537  N   MET A 315     -10.292  22.810 -31.234  1.00  0.81           N  
ATOM   4538  CA  MET A 315     -10.388  22.374 -29.850  1.00  0.81           C  
ATOM   4539  C   MET A 315     -11.825  22.023 -29.536  1.00  0.81           C  
ATOM   4540  O   MET A 315     -12.735  22.750 -29.926  1.00  0.81           O  
ATOM   4541  CB  MET A 315      -9.921  23.463 -28.919  1.00  0.81           C  
ATOM   4542  CG  MET A 315      -8.469  23.794 -28.982  1.00  0.81           C  
ATOM   4543  SD  MET A 315      -7.981  25.089 -27.840  1.00  0.81           S  
ATOM   4544  CE  MET A 315      -6.169  25.171 -27.941  1.00  0.81           C  
ATOM   4545  H   MET A 315     -10.373  23.792 -31.457  1.00  0.81           H  
ATOM   4546  HA  MET A 315      -9.779  21.481 -29.703  1.00  0.81           H  
ATOM   4547 1HB  MET A 315     -10.431  24.367 -29.211  1.00  0.81           H  
ATOM   4548 2HB  MET A 315     -10.233  23.255 -27.935  1.00  0.81           H  
ATOM   4549 1HG  MET A 315      -7.856  22.908 -28.814  1.00  0.81           H  
ATOM   4550 2HG  MET A 315      -8.317  24.152 -29.954  1.00  0.81           H  
ATOM   4551 1HE  MET A 315      -5.804  25.937 -27.258  1.00  0.81           H  
ATOM   4552 2HE  MET A 315      -5.748  24.211 -27.654  1.00  0.81           H  
ATOM   4553 3HE  MET A 315      -5.857  25.416 -28.945  1.00  0.81           H  
ATOM   4554  N   LEU A 316     -12.020  20.944 -28.795  1.00  0.80           N  
ATOM   4555  CA  LEU A 316     -13.340  20.513 -28.374  1.00  0.80           C  
ATOM   4556  C   LEU A 316     -13.435  20.597 -26.868  1.00  0.80           C  
ATOM   4557  O   LEU A 316     -12.628  20.017 -26.138  1.00  0.80           O  
ATOM   4558  CB  LEU A 316     -13.587  19.071 -28.851  1.00  0.80           C  
ATOM   4559  CG  LEU A 316     -14.916  18.356 -28.511  1.00  0.80           C  
ATOM   4560  CD1 LEU A 316     -16.089  19.053 -29.210  1.00  0.80           C  
ATOM   4561  CD2 LEU A 316     -14.787  16.883 -28.976  1.00  0.80           C  
ATOM   4562  H   LEU A 316     -11.219  20.384 -28.519  1.00  0.80           H  
ATOM   4563  HA  LEU A 316     -14.091  21.177 -28.799  1.00  0.80           H  
ATOM   4564 1HB  LEU A 316     -13.484  19.037 -29.919  1.00  0.80           H  
ATOM   4565 2HB  LEU A 316     -12.789  18.456 -28.437  1.00  0.80           H  
ATOM   4566  HG  LEU A 316     -15.101  18.394 -27.431  1.00  0.80           H  
ATOM   4567 1HD1 LEU A 316     -17.012  18.536 -28.967  1.00  0.80           H  
ATOM   4568 2HD1 LEU A 316     -16.155  20.092 -28.872  1.00  0.80           H  
ATOM   4569 3HD1 LEU A 316     -15.938  19.031 -30.287  1.00  0.80           H  
ATOM   4570 1HD2 LEU A 316     -15.710  16.341 -28.770  1.00  0.80           H  
ATOM   4571 2HD2 LEU A 316     -14.595  16.855 -30.025  1.00  0.80           H  
ATOM   4572 3HD2 LEU A 316     -13.957  16.405 -28.452  1.00  0.80           H  
ATOM   4573  N   PHE A 317     -14.398  21.357 -26.400  1.00  0.79           N  
ATOM   4574  CA  PHE A 317     -14.631  21.523 -24.977  1.00  0.79           C  
ATOM   4575  C   PHE A 317     -16.055  21.139 -24.630  1.00  0.79           C  
ATOM   4576  O   PHE A 317     -17.011  21.758 -25.102  1.00  0.79           O  
ATOM   4577  CB  PHE A 317     -14.248  22.949 -24.582  1.00  0.79           C  
ATOM   4578  CG  PHE A 317     -14.604  23.416 -23.208  1.00  0.79           C  
ATOM   4579  CD1 PHE A 317     -14.848  22.563 -22.166  1.00  0.79           C  
ATOM   4580  CD2 PHE A 317     -14.702  24.780 -22.970  1.00  0.79           C  
ATOM   4581  CE1 PHE A 317     -15.205  23.064 -20.945  1.00  0.79           C  
ATOM   4582  CE2 PHE A 317     -15.037  25.269 -21.743  1.00  0.79           C  
ATOM   4583  CZ  PHE A 317     -15.293  24.407 -20.726  1.00  0.79           C  
ATOM   4584  H   PHE A 317     -15.009  21.855 -27.052  1.00  0.79           H  
ATOM   4585  HA  PHE A 317     -13.971  20.847 -24.432  1.00  0.79           H  
ATOM   4586 1HB  PHE A 317     -13.175  23.054 -24.687  1.00  0.79           H  
ATOM   4587 2HB  PHE A 317     -14.684  23.633 -25.295  1.00  0.79           H  
ATOM   4588  HD1 PHE A 317     -14.777  21.492 -22.307  1.00  0.79           H  
ATOM   4589  HD2 PHE A 317     -14.509  25.475 -23.780  1.00  0.79           H  
ATOM   4590  HE1 PHE A 317     -15.428  22.398 -20.156  1.00  0.79           H  
ATOM   4591  HE2 PHE A 317     -15.107  26.344 -21.583  1.00  0.79           H  
ATOM   4592  HZ  PHE A 317     -15.574  24.785 -19.739  1.00  0.79           H  
ATOM   4593  N   THR A 318     -16.206  20.069 -23.852  1.00  0.80           N  
ATOM   4594  CA  THR A 318     -17.540  19.611 -23.520  1.00  0.80           C  
ATOM   4595  C   THR A 318     -17.744  19.559 -22.013  1.00  0.80           C  
ATOM   4596  O   THR A 318     -16.905  19.037 -21.267  1.00  0.80           O  
ATOM   4597  CB  THR A 318     -17.776  18.227 -24.115  1.00  0.80           C  
ATOM   4598  OG1 THR A 318     -17.573  18.295 -25.518  1.00  0.80           O  
ATOM   4599  CG2 THR A 318     -19.216  17.753 -23.856  1.00  0.80           C  
ATOM   4600  H   THR A 318     -15.387  19.568 -23.500  1.00  0.80           H  
ATOM   4601  HA  THR A 318     -18.269  20.301 -23.935  1.00  0.80           H  
ATOM   4602  HB  THR A 318     -17.076  17.543 -23.691  1.00  0.80           H  
ATOM   4603  HG1 THR A 318     -18.043  19.056 -25.859  1.00  0.80           H  
ATOM   4604 1HG2 THR A 318     -19.359  16.779 -24.305  1.00  0.80           H  
ATOM   4605 2HG2 THR A 318     -19.409  17.690 -22.790  1.00  0.80           H  
ATOM   4606 3HG2 THR A 318     -19.913  18.463 -24.303  1.00  0.80           H  
ATOM   4607  N   GLY A 319     -18.855  20.127 -21.561  1.00  0.81           N  
ATOM   4608  CA  GLY A 319     -19.208  20.080 -20.160  1.00  0.81           C  
ATOM   4609  C   GLY A 319     -20.119  18.891 -19.962  1.00  0.81           C  
ATOM   4610  O   GLY A 319     -21.070  18.704 -20.729  1.00  0.81           O  
ATOM   4611  H   GLY A 319     -19.492  20.550 -22.224  1.00  0.81           H  
ATOM   4612 1HA  GLY A 319     -18.314  19.977 -19.542  1.00  0.81           H  
ATOM   4613 2HA  GLY A 319     -19.714  21.000 -19.869  1.00  0.81           H  
ATOM   4614  N   PHE A 320     -19.865  18.153 -18.898  1.00  0.84           N  
ATOM   4615  CA  PHE A 320     -20.590  16.959 -18.520  1.00  0.84           C  
ATOM   4616  C   PHE A 320     -21.040  17.001 -17.086  1.00  0.84           C  
ATOM   4617  O   PHE A 320     -20.437  17.668 -16.248  1.00  0.84           O  
ATOM   4618  CB  PHE A 320     -19.674  15.744 -18.607  1.00  0.84           C  
ATOM   4619  CG  PHE A 320     -19.134  15.435 -19.903  1.00  0.84           C  
ATOM   4620  CD1 PHE A 320     -18.025  16.088 -20.342  1.00  0.84           C  
ATOM   4621  CD2 PHE A 320     -19.663  14.437 -20.667  1.00  0.84           C  
ATOM   4622  CE1 PHE A 320     -17.477  15.779 -21.532  1.00  0.84           C  
ATOM   4623  CE2 PHE A 320     -19.082  14.121 -21.854  1.00  0.84           C  
ATOM   4624  CZ  PHE A 320     -17.995  14.795 -22.295  1.00  0.84           C  
ATOM   4625  H   PHE A 320     -19.056  18.391 -18.337  1.00  0.84           H  
ATOM   4626  HA  PHE A 320     -21.451  16.855 -19.168  1.00  0.84           H  
ATOM   4627 1HB  PHE A 320     -18.836  15.887 -17.924  1.00  0.84           H  
ATOM   4628 2HB  PHE A 320     -20.224  14.867 -18.258  1.00  0.84           H  
ATOM   4629  HD1 PHE A 320     -17.587  16.880 -19.726  1.00  0.84           H  
ATOM   4630  HD2 PHE A 320     -20.539  13.890 -20.308  1.00  0.84           H  
ATOM   4631  HE1 PHE A 320     -16.632  16.326 -21.859  1.00  0.84           H  
ATOM   4632  HE2 PHE A 320     -19.471  13.339 -22.436  1.00  0.84           H  
ATOM   4633  HZ  PHE A 320     -17.543  14.538 -23.248  1.00  0.84           H  
ATOM   4634  N   MET A 321     -22.059  16.238 -16.776  1.00  0.89           N  
ATOM   4635  CA  MET A 321     -22.383  16.055 -15.383  1.00  0.89           C  
ATOM   4636  C   MET A 321     -22.403  14.581 -15.102  1.00  0.89           C  
ATOM   4637  O   MET A 321     -22.895  13.793 -15.911  1.00  0.89           O  
ATOM   4638  CB  MET A 321     -23.677  16.714 -15.004  1.00  0.89           C  
ATOM   4639  CG  MET A 321     -23.975  16.584 -13.563  1.00  0.89           C  
ATOM   4640  SD  MET A 321     -25.392  17.396 -13.147  1.00  0.89           S  
ATOM   4641  CE  MET A 321     -24.944  19.098 -13.184  1.00  0.89           C  
ATOM   4642  H   MET A 321     -22.568  15.761 -17.513  1.00  0.89           H  
ATOM   4643  HA  MET A 321     -21.597  16.478 -14.767  1.00  0.89           H  
ATOM   4644 1HB  MET A 321     -23.631  17.750 -15.212  1.00  0.89           H  
ATOM   4645 2HB  MET A 321     -24.502  16.285 -15.572  1.00  0.89           H  
ATOM   4646 1HG  MET A 321     -24.088  15.542 -13.273  1.00  0.89           H  
ATOM   4647 2HG  MET A 321     -23.167  17.011 -12.984  1.00  0.89           H  
ATOM   4648 1HE  MET A 321     -25.813  19.705 -12.928  1.00  0.89           H  
ATOM   4649 2HE  MET A 321     -24.154  19.276 -12.454  1.00  0.89           H  
ATOM   4650 3HE  MET A 321     -24.590  19.369 -14.175  1.00  0.89           H  
ATOM   4651  N   ILE A 322     -21.834  14.190 -13.978  1.00  0.95           N  
ATOM   4652  CA  ILE A 322     -21.798  12.778 -13.652  1.00  0.95           C  
ATOM   4653  C   ILE A 322     -22.961  12.471 -12.743  1.00  0.95           C  
ATOM   4654  O   ILE A 322     -23.046  12.977 -11.626  1.00  0.95           O  
ATOM   4655  CB  ILE A 322     -20.452  12.422 -13.024  1.00  0.95           C  
ATOM   4656  CG1 ILE A 322     -19.330  12.750 -14.030  1.00  0.95           C  
ATOM   4657  CG2 ILE A 322     -20.438  10.942 -12.683  1.00  0.95           C  
ATOM   4658  CD1 ILE A 322     -17.967  12.743 -13.436  1.00  0.95           C  
ATOM   4659  H   ILE A 322     -21.445  14.887 -13.338  1.00  0.95           H  
ATOM   4660  HA  ILE A 322     -21.916  12.192 -14.553  1.00  0.95           H  
ATOM   4661  HB  ILE A 322     -20.294  13.009 -12.135  1.00  0.95           H  
ATOM   4662 1HG1 ILE A 322     -19.362  12.007 -14.829  1.00  0.95           H  
ATOM   4663 2HG1 ILE A 322     -19.507  13.735 -14.465  1.00  0.95           H  
ATOM   4664 1HG2 ILE A 322     -19.481  10.680 -12.238  1.00  0.95           H  
ATOM   4665 2HG2 ILE A 322     -21.240  10.724 -11.975  1.00  0.95           H  
ATOM   4666 3HG2 ILE A 322     -20.591  10.357 -13.594  1.00  0.95           H  
ATOM   4667 1HD1 ILE A 322     -17.237  12.968 -14.208  1.00  0.95           H  
ATOM   4668 2HD1 ILE A 322     -17.939  13.500 -12.668  1.00  0.95           H  
ATOM   4669 3HD1 ILE A 322     -17.744  11.786 -13.002  1.00  0.95           H  
ATOM   4670  N   THR A 323     -23.865  11.636 -13.235  1.00  1.01           N  
ATOM   4671  CA  THR A 323     -25.101  11.375 -12.535  1.00  1.01           C  
ATOM   4672  C   THR A 323     -25.187   9.909 -12.169  1.00  1.01           C  
ATOM   4673  O   THR A 323     -24.279   9.124 -12.446  1.00  1.01           O  
ATOM   4674  CB  THR A 323     -26.314  11.708 -13.427  1.00  1.01           C  
ATOM   4675  OG1 THR A 323     -26.426  10.701 -14.460  1.00  1.01           O  
ATOM   4676  CG2 THR A 323     -26.121  13.097 -14.098  1.00  1.01           C  
ATOM   4677  H   THR A 323     -23.739  11.213 -14.155  1.00  1.01           H  
ATOM   4678  HA  THR A 323     -25.137  11.973 -11.623  1.00  1.01           H  
ATOM   4679  HB  THR A 323     -27.221  11.721 -12.827  1.00  1.01           H  
ATOM   4680  HG1 THR A 323     -25.580  10.675 -14.990  1.00  1.01           H  
ATOM   4681 1HG2 THR A 323     -26.973  13.321 -14.720  1.00  1.01           H  
ATOM   4682 2HG2 THR A 323     -26.026  13.862 -13.336  1.00  1.01           H  
ATOM   4683 3HG2 THR A 323     -25.220  13.088 -14.712  1.00  1.01           H  
ATOM   4684  N   ALA A 324     -26.308   9.525 -11.573  1.00  1.05           N  
ATOM   4685  CA  ALA A 324     -26.563   8.136 -11.205  1.00  1.05           C  
ATOM   4686  C   ALA A 324     -26.537   7.207 -12.425  1.00  1.05           C  
ATOM   4687  O   ALA A 324     -26.350   5.999 -12.275  1.00  1.05           O  
ATOM   4688  CB  ALA A 324     -27.907   8.013 -10.508  1.00  1.05           C  
ATOM   4689  H   ALA A 324     -27.008  10.223 -11.369  1.00  1.05           H  
ATOM   4690  HA  ALA A 324     -25.774   7.820 -10.522  1.00  1.05           H  
ATOM   4691 1HB  ALA A 324     -28.068   6.975 -10.215  1.00  1.05           H  
ATOM   4692 2HB  ALA A 324     -27.922   8.647  -9.622  1.00  1.05           H  
ATOM   4693 3HB  ALA A 324     -28.697   8.322 -11.194  1.00  1.05           H  
ATOM   4694  N   ASP A 325     -26.766   7.761 -13.625  1.00  1.07           N  
ATOM   4695  CA  ASP A 325     -26.804   6.971 -14.844  1.00  1.07           C  
ATOM   4696  C   ASP A 325     -25.501   7.110 -15.632  1.00  1.07           C  
ATOM   4697  O   ASP A 325     -25.438   6.722 -16.802  1.00  1.07           O  
ATOM   4698  CB  ASP A 325     -27.963   7.421 -15.735  1.00  1.07           C  
ATOM   4699  CG  ASP A 325     -29.332   7.198 -15.111  1.00  1.07           C  
ATOM   4700  OD1 ASP A 325     -29.546   6.176 -14.511  1.00  1.07           O  
ATOM   4701  OD2 ASP A 325     -30.173   8.059 -15.278  1.00  1.07           O  
ATOM   4702  H   ASP A 325     -26.861   8.772 -13.721  1.00  1.07           H  
ATOM   4703  HA  ASP A 325     -26.939   5.923 -14.580  1.00  1.07           H  
ATOM   4704 1HB  ASP A 325     -27.845   8.483 -15.958  1.00  1.07           H  
ATOM   4705 2HB  ASP A 325     -27.919   6.884 -16.682  1.00  1.07           H  
ATOM   4706  N   GLY A 326     -24.462   7.662 -15.002  1.00  1.05           N  
ATOM   4707  CA  GLY A 326     -23.207   7.900 -15.693  1.00  1.05           C  
ATOM   4708  C   GLY A 326     -23.210   9.331 -16.231  1.00  1.05           C  
ATOM   4709  O   GLY A 326     -24.077  10.130 -15.851  1.00  1.05           O  
ATOM   4710  H   GLY A 326     -24.542   7.952 -14.028  1.00  1.05           H  
ATOM   4711 1HA  GLY A 326     -22.376   7.755 -15.003  1.00  1.05           H  
ATOM   4712 2HA  GLY A 326     -23.109   7.180 -16.501  1.00  1.05           H  
ATOM   4713  N   PRO A 327     -22.194   9.730 -17.007  1.00  1.01           N  
ATOM   4714  CA  PRO A 327     -22.050  11.071 -17.528  1.00  1.01           C  
ATOM   4715  C   PRO A 327     -23.122  11.441 -18.556  1.00  1.01           C  
ATOM   4716  O   PRO A 327     -23.467  10.642 -19.429  1.00  1.01           O  
ATOM   4717  CB  PRO A 327     -20.647  11.026 -18.158  1.00  1.01           C  
ATOM   4718  CG  PRO A 327     -20.389   9.558 -18.475  1.00  1.01           C  
ATOM   4719  CD  PRO A 327     -21.114   8.790 -17.383  1.00  1.01           C  
ATOM   4720  HA  PRO A 327     -22.060  11.772 -16.701  1.00  1.01           H  
ATOM   4721 1HB  PRO A 327     -20.627  11.660 -19.057  1.00  1.01           H  
ATOM   4722 2HB  PRO A 327     -19.909  11.450 -17.459  1.00  1.01           H  
ATOM   4723 1HG  PRO A 327     -20.763   9.319 -19.482  1.00  1.01           H  
ATOM   4724 2HG  PRO A 327     -19.302   9.358 -18.493  1.00  1.01           H  
ATOM   4725 1HD  PRO A 327     -21.510   7.868 -17.820  1.00  1.01           H  
ATOM   4726 2HD  PRO A 327     -20.445   8.599 -16.528  1.00  1.01           H  
ATOM   4727  N   ARG A 328     -23.563  12.694 -18.490  1.00  0.97           N  
ATOM   4728  CA  ARG A 328     -24.503  13.307 -19.432  1.00  0.97           C  
ATOM   4729  C   ARG A 328     -23.914  14.627 -19.901  1.00  0.97           C  
ATOM   4730  O   ARG A 328     -23.197  15.279 -19.148  1.00  0.97           O  
ATOM   4731  CB  ARG A 328     -25.865  13.541 -18.777  1.00  0.97           C  
ATOM   4732  CG  ARG A 328     -26.682  12.258 -18.434  1.00  0.97           C  
ATOM   4733  CD  ARG A 328     -27.986  12.588 -17.746  1.00  0.97           C  
ATOM   4734  NE  ARG A 328     -28.764  11.401 -17.349  1.00  0.97           N  
ATOM   4735  CZ  ARG A 328     -29.760  10.831 -18.074  1.00  0.97           C  
ATOM   4736  NH1 ARG A 328     -30.138  11.332 -19.235  1.00  0.97           N  
ATOM   4737  NH2 ARG A 328     -30.386   9.753 -17.616  1.00  0.97           N  
ATOM   4738  H   ARG A 328     -23.252  13.247 -17.694  1.00  0.97           H  
ATOM   4739  HA  ARG A 328     -24.631  12.653 -20.294  1.00  0.97           H  
ATOM   4740 1HB  ARG A 328     -25.702  14.071 -17.846  1.00  0.97           H  
ATOM   4741 2HB  ARG A 328     -26.480  14.174 -19.413  1.00  0.97           H  
ATOM   4742 1HG  ARG A 328     -26.902  11.715 -19.355  1.00  0.97           H  
ATOM   4743 2HG  ARG A 328     -26.095  11.619 -17.764  1.00  0.97           H  
ATOM   4744 1HD  ARG A 328     -27.768  13.139 -16.856  1.00  0.97           H  
ATOM   4745 2HD  ARG A 328     -28.604  13.198 -18.402  1.00  0.97           H  
ATOM   4746  HE  ARG A 328     -28.527  10.962 -16.464  1.00  0.97           H  
ATOM   4747 1HH1 ARG A 328     -29.704  12.178 -19.626  1.00  0.97           H  
ATOM   4748 2HH1 ARG A 328     -30.883  10.893 -19.749  1.00  0.97           H  
ATOM   4749 1HH2 ARG A 328     -30.135   9.325 -16.705  1.00  0.97           H  
ATOM   4750 2HH2 ARG A 328     -31.127   9.336 -18.151  1.00  0.97           H  
ATOM   4751  N   VAL A 329     -24.220  15.057 -21.115  1.00  0.94           N  
ATOM   4752  CA  VAL A 329     -23.674  16.321 -21.598  1.00  0.94           C  
ATOM   4753  C   VAL A 329     -24.511  17.539 -21.267  1.00  0.94           C  
ATOM   4754  O   VAL A 329     -25.732  17.571 -21.481  1.00  0.94           O  
ATOM   4755  CB  VAL A 329     -23.465  16.260 -23.092  1.00  0.94           C  
ATOM   4756  CG1 VAL A 329     -22.970  17.579 -23.618  1.00  0.94           C  
ATOM   4757  CG2 VAL A 329     -22.555  15.242 -23.375  1.00  0.94           C  
ATOM   4758  H   VAL A 329     -24.801  14.506 -21.742  1.00  0.94           H  
ATOM   4759  HA  VAL A 329     -22.692  16.455 -21.144  1.00  0.94           H  
ATOM   4760  HB  VAL A 329     -24.392  16.018 -23.560  1.00  0.94           H  
ATOM   4761 1HG1 VAL A 329     -22.831  17.483 -24.661  1.00  0.94           H  
ATOM   4762 2HG1 VAL A 329     -23.694  18.363 -23.423  1.00  0.94           H  
ATOM   4763 3HG1 VAL A 329     -22.027  17.831 -23.144  1.00  0.94           H  
ATOM   4764 1HG2 VAL A 329     -22.453  15.208 -24.440  1.00  0.94           H  
ATOM   4765 2HG2 VAL A 329     -21.605  15.469 -22.899  1.00  0.94           H  
ATOM   4766 3HG2 VAL A 329     -22.944  14.296 -23.004  1.00  0.94           H  
ATOM   4767  N   LEU A 330     -23.830  18.549 -20.747  1.00  0.92           N  
ATOM   4768  CA  LEU A 330     -24.430  19.814 -20.384  1.00  0.92           C  
ATOM   4769  C   LEU A 330     -24.289  20.852 -21.499  1.00  0.92           C  
ATOM   4770  O   LEU A 330     -25.244  21.576 -21.805  1.00  0.92           O  
ATOM   4771  CB  LEU A 330     -23.703  20.364 -19.165  1.00  0.92           C  
ATOM   4772  CG  LEU A 330     -23.741  19.515 -17.925  1.00  0.92           C  
ATOM   4773  CD1 LEU A 330     -22.833  20.158 -16.893  1.00  0.92           C  
ATOM   4774  CD2 LEU A 330     -25.176  19.397 -17.426  1.00  0.92           C  
ATOM   4775  H   LEU A 330     -22.832  18.432 -20.613  1.00  0.92           H  
ATOM   4776  HA  LEU A 330     -25.485  19.657 -20.165  1.00  0.92           H  
ATOM   4777 1HB  LEU A 330     -22.658  20.511 -19.428  1.00  0.92           H  
ATOM   4778 2HB  LEU A 330     -24.127  21.335 -18.919  1.00  0.92           H  
ATOM   4779  HG  LEU A 330     -23.358  18.522 -18.149  1.00  0.92           H  
ATOM   4780 1HD1 LEU A 330     -22.818  19.578 -16.006  1.00  0.92           H  
ATOM   4781 2HD1 LEU A 330     -21.818  20.219 -17.289  1.00  0.92           H  
ATOM   4782 3HD1 LEU A 330     -23.191  21.159 -16.657  1.00  0.92           H  
ATOM   4783 1HD2 LEU A 330     -25.213  18.789 -16.532  1.00  0.92           H  
ATOM   4784 2HD2 LEU A 330     -25.565  20.389 -17.201  1.00  0.92           H  
ATOM   4785 3HD2 LEU A 330     -25.789  18.935 -18.201  1.00  0.92           H  
ATOM   4786  N   GLU A 331     -23.078  20.942 -22.072  1.00  0.91           N  
ATOM   4787  CA  GLU A 331     -22.776  21.974 -23.076  1.00  0.91           C  
ATOM   4788  C   GLU A 331     -21.512  21.741 -23.910  1.00  0.91           C  
ATOM   4789  O   GLU A 331     -20.615  21.003 -23.519  1.00  0.91           O  
ATOM   4790  CB  GLU A 331     -22.674  23.327 -22.373  1.00  0.91           C  
ATOM   4791  CG  GLU A 331     -21.556  23.420 -21.332  1.00  0.91           C  
ATOM   4792  CD  GLU A 331     -21.602  24.714 -20.537  1.00  0.91           C  
ATOM   4793  OE1 GLU A 331     -22.516  25.483 -20.747  1.00  0.91           O  
ATOM   4794  OE2 GLU A 331     -20.739  24.922 -19.710  1.00  0.91           O  
ATOM   4795  H   GLU A 331     -22.358  20.284 -21.776  1.00  0.91           H  
ATOM   4796  HA  GLU A 331     -23.616  22.012 -23.770  1.00  0.91           H  
ATOM   4797 1HB  GLU A 331     -22.495  24.106 -23.115  1.00  0.91           H  
ATOM   4798 2HB  GLU A 331     -23.612  23.564 -21.877  1.00  0.91           H  
ATOM   4799 1HG  GLU A 331     -21.645  22.580 -20.644  1.00  0.91           H  
ATOM   4800 2HG  GLU A 331     -20.594  23.339 -21.840  1.00  0.91           H  
ATOM   4801  N   TYR A 332     -21.412  22.430 -25.044  1.00  0.91           N  
ATOM   4802  CA  TYR A 332     -20.201  22.393 -25.871  1.00  0.91           C  
ATOM   4803  C   TYR A 332     -19.618  23.769 -26.196  1.00  0.91           C  
ATOM   4804  O   TYR A 332     -20.347  24.759 -26.272  1.00  0.91           O  
ATOM   4805  CB  TYR A 332     -20.437  21.682 -27.198  1.00  0.91           C  
ATOM   4806  CG  TYR A 332     -20.711  20.229 -27.185  1.00  0.91           C  
ATOM   4807  CD1 TYR A 332     -21.967  19.731 -26.990  1.00  0.91           C  
ATOM   4808  CD2 TYR A 332     -19.664  19.372 -27.439  1.00  0.91           C  
ATOM   4809  CE1 TYR A 332     -22.149  18.381 -27.048  1.00  0.91           C  
ATOM   4810  CE2 TYR A 332     -19.874  18.024 -27.485  1.00  0.91           C  
ATOM   4811  CZ  TYR A 332     -21.118  17.546 -27.289  1.00  0.91           C  
ATOM   4812  OH  TYR A 332     -21.356  16.234 -27.361  1.00  0.91           O  
ATOM   4813  H   TYR A 332     -22.183  23.015 -25.337  1.00  0.91           H  
ATOM   4814  HA  TYR A 332     -19.438  21.847 -25.326  1.00  0.91           H  
ATOM   4815 1HB  TYR A 332     -21.265  22.172 -27.716  1.00  0.91           H  
ATOM   4816 2HB  TYR A 332     -19.551  21.826 -27.809  1.00  0.91           H  
ATOM   4817  HD1 TYR A 332     -22.812  20.397 -26.803  1.00  0.91           H  
ATOM   4818  HD2 TYR A 332     -18.665  19.776 -27.609  1.00  0.91           H  
ATOM   4819  HE1 TYR A 332     -23.107  17.964 -26.912  1.00  0.91           H  
ATOM   4820  HE2 TYR A 332     -19.048  17.336 -27.687  1.00  0.91           H  
ATOM   4821  HH  TYR A 332     -20.743  15.847 -27.996  1.00  0.91           H  
ATOM   4822  N   ASN A 333     -18.308  23.793 -26.471  1.00  0.91           N  
ATOM   4823  CA  ASN A 333     -17.620  24.991 -26.939  1.00  0.91           C  
ATOM   4824  C   ASN A 333     -16.532  24.602 -27.969  1.00  0.91           C  
ATOM   4825  O   ASN A 333     -16.220  23.415 -28.156  1.00  0.91           O  
ATOM   4826  CB  ASN A 333     -17.053  25.757 -25.746  1.00  0.91           C  
ATOM   4827  CG  ASN A 333     -16.941  27.257 -25.947  1.00  0.91           C  
ATOM   4828  OD1 ASN A 333     -16.677  27.728 -27.053  1.00  0.91           O  
ATOM   4829  ND2 ASN A 333     -17.154  28.004 -24.889  1.00  0.91           N  
ATOM   4830  H   ASN A 333     -17.772  22.948 -26.303  1.00  0.91           H  
ATOM   4831  HA  ASN A 333     -18.337  25.634 -27.447  1.00  0.91           H  
ATOM   4832 1HB  ASN A 333     -17.659  25.559 -24.859  1.00  0.91           H  
ATOM   4833 2HB  ASN A 333     -16.064  25.388 -25.544  1.00  0.91           H  
ATOM   4834 1HD2 ASN A 333     -17.107  29.006 -24.960  1.00  0.91           H  
ATOM   4835 2HD2 ASN A 333     -17.380  27.581 -24.013  1.00  0.91           H  
ATOM   4836  N   VAL A 334     -15.956  25.628 -28.610  1.00  0.90           N  
ATOM   4837  CA  VAL A 334     -14.992  25.511 -29.721  1.00  0.90           C  
ATOM   4838  C   VAL A 334     -13.572  25.879 -29.363  1.00  0.90           C  
ATOM   4839  O   VAL A 334     -12.688  25.961 -30.223  1.00  0.90           O  
ATOM   4840  CB  VAL A 334     -15.389  26.497 -30.811  1.00  0.90           C  
ATOM   4841  CG1 VAL A 334     -16.738  26.195 -31.307  1.00  0.90           C  
ATOM   4842  CG2 VAL A 334     -15.341  27.897 -30.244  1.00  0.90           C  
ATOM   4843  H   VAL A 334     -16.252  26.556 -28.329  1.00  0.90           H  
ATOM   4844  HA  VAL A 334     -15.011  24.485 -30.093  1.00  0.90           H  
ATOM   4845  HB  VAL A 334     -14.706  26.419 -31.631  1.00  0.90           H  
ATOM   4846 1HG1 VAL A 334     -16.992  26.912 -32.067  1.00  0.90           H  
ATOM   4847 2HG1 VAL A 334     -16.768  25.190 -31.718  1.00  0.90           H  
ATOM   4848 3HG1 VAL A 334     -17.442  26.273 -30.489  1.00  0.90           H  
ATOM   4849 1HG2 VAL A 334     -15.619  28.619 -30.997  1.00  0.90           H  
ATOM   4850 2HG2 VAL A 334     -16.032  27.954 -29.423  1.00  0.90           H  
ATOM   4851 3HG2 VAL A 334     -14.340  28.124 -29.890  1.00  0.90           H  
ATOM   4852  N   ARG A 335     -13.381  26.178 -28.107  1.00  0.87           N  
ATOM   4853  CA  ARG A 335     -12.104  26.596 -27.604  1.00  0.87           C  
ATOM   4854  C   ARG A 335     -11.995  26.079 -26.204  1.00  0.87           C  
ATOM   4855  O   ARG A 335     -13.000  25.784 -25.567  1.00  0.87           O  
ATOM   4856  CB  ARG A 335     -12.001  28.109 -27.614  1.00  0.87           C  
ATOM   4857  CG  ARG A 335     -12.948  28.805 -26.657  1.00  0.87           C  
ATOM   4858  CD  ARG A 335     -12.792  30.259 -26.725  1.00  0.87           C  
ATOM   4859  NE  ARG A 335     -13.683  30.962 -25.787  1.00  0.87           N  
ATOM   4860  CZ  ARG A 335     -13.349  31.253 -24.515  1.00  0.87           C  
ATOM   4861  NH1 ARG A 335     -12.165  30.910 -24.078  1.00  0.87           N  
ATOM   4862  NH2 ARG A 335     -14.191  31.885 -23.716  1.00  0.87           N  
ATOM   4863  H   ARG A 335     -14.161  26.090 -27.476  1.00  0.87           H  
ATOM   4864  HA  ARG A 335     -11.309  26.174 -28.211  1.00  0.87           H  
ATOM   4865 1HB  ARG A 335     -10.993  28.400 -27.331  1.00  0.87           H  
ATOM   4866 2HB  ARG A 335     -12.185  28.492 -28.618  1.00  0.87           H  
ATOM   4867 1HG  ARG A 335     -13.979  28.562 -26.919  1.00  0.87           H  
ATOM   4868 2HG  ARG A 335     -12.742  28.478 -25.634  1.00  0.87           H  
ATOM   4869 1HD  ARG A 335     -11.762  30.533 -26.496  1.00  0.87           H  
ATOM   4870 2HD  ARG A 335     -13.035  30.580 -27.738  1.00  0.87           H  
ATOM   4871  HE  ARG A 335     -14.616  31.237 -26.122  1.00  0.87           H  
ATOM   4872 1HH1 ARG A 335     -11.534  30.431 -24.707  1.00  0.87           H  
ATOM   4873 2HH1 ARG A 335     -11.881  31.134 -23.126  1.00  0.87           H  
ATOM   4874 1HH2 ARG A 335     -15.109  32.157 -24.051  1.00  0.87           H  
ATOM   4875 2HH2 ARG A 335     -13.910  32.100 -22.762  1.00  0.87           H  
ATOM   4876  N   PHE A 336     -10.797  25.976 -25.701  1.00  0.85           N  
ATOM   4877  CA  PHE A 336     -10.646  25.541 -24.335  1.00  0.85           C  
ATOM   4878  C   PHE A 336     -11.084  26.641 -23.379  1.00  0.85           C  
ATOM   4879  O   PHE A 336     -10.872  27.822 -23.649  1.00  0.85           O  
ATOM   4880  CB  PHE A 336      -9.217  25.146 -24.105  1.00  0.85           C  
ATOM   4881  CG  PHE A 336      -8.841  23.859 -24.772  1.00  0.85           C  
ATOM   4882  CD1 PHE A 336      -9.809  22.989 -25.266  1.00  0.85           C  
ATOM   4883  CD2 PHE A 336      -7.526  23.510 -24.902  1.00  0.85           C  
ATOM   4884  CE1 PHE A 336      -9.442  21.814 -25.885  1.00  0.85           C  
ATOM   4885  CE2 PHE A 336      -7.171  22.351 -25.521  1.00  0.85           C  
ATOM   4886  CZ  PHE A 336      -8.125  21.499 -26.022  1.00  0.85           C  
ATOM   4887  H   PHE A 336      -9.986  26.202 -26.258  1.00  0.85           H  
ATOM   4888  HA  PHE A 336     -11.283  24.670 -24.170  1.00  0.85           H  
ATOM   4889 1HB  PHE A 336      -8.552  25.924 -24.469  1.00  0.85           H  
ATOM   4890 2HB  PHE A 336      -9.050  25.045 -23.056  1.00  0.85           H  
ATOM   4891  HD1 PHE A 336     -10.862  23.242 -25.168  1.00  0.85           H  
ATOM   4892  HD2 PHE A 336      -6.759  24.178 -24.513  1.00  0.85           H  
ATOM   4893  HE1 PHE A 336     -10.207  21.143 -26.274  1.00  0.85           H  
ATOM   4894  HE2 PHE A 336      -6.131  22.110 -25.606  1.00  0.85           H  
ATOM   4895  HZ  PHE A 336      -7.830  20.577 -26.515  1.00  0.85           H  
ATOM   4896  N   GLY A 337     -11.694  26.267 -22.265  1.00  0.81           N  
ATOM   4897  CA  GLY A 337     -12.125  27.255 -21.283  1.00  0.81           C  
ATOM   4898  C   GLY A 337     -10.935  27.952 -20.639  1.00  0.81           C  
ATOM   4899  O   GLY A 337      -9.867  27.364 -20.523  1.00  0.81           O  
ATOM   4900  H   GLY A 337     -11.872  25.287 -22.094  1.00  0.81           H  
ATOM   4901 1HA  GLY A 337     -12.764  27.992 -21.768  1.00  0.81           H  
ATOM   4902 2HA  GLY A 337     -12.726  26.763 -20.530  1.00  0.81           H  
ATOM   4903  N   ASP A 338     -11.126  29.195 -20.215  1.00  0.78           N  
ATOM   4904  CA  ASP A 338     -10.072  30.005 -19.594  1.00  0.78           C  
ATOM   4905  C   ASP A 338      -9.268  29.296 -18.455  1.00  0.78           C  
ATOM   4906  O   ASP A 338      -8.171  28.803 -18.726  1.00  0.78           O  
ATOM   4907  CB  ASP A 338     -10.661  31.369 -19.218  1.00  0.78           C  
ATOM   4908  CG  ASP A 338     -11.028  32.242 -20.421  1.00  0.78           C  
ATOM   4909  OD1 ASP A 338     -10.220  32.483 -21.311  1.00  0.78           O  
ATOM   4910  OD2 ASP A 338     -12.175  32.647 -20.443  1.00  0.78           O  
ATOM   4911  H   ASP A 338     -12.044  29.597 -20.333  1.00  0.78           H  
ATOM   4912  HA  ASP A 338      -9.344  30.220 -20.371  1.00  0.78           H  
ATOM   4913 1HB  ASP A 338     -11.599  31.245 -18.729  1.00  0.78           H  
ATOM   4914 2HB  ASP A 338      -9.982  31.917 -18.560  1.00  0.78           H  
ATOM   4915  N   PRO A 339      -9.739  29.206 -17.182  1.00  0.75           N  
ATOM   4916  CA  PRO A 339      -9.007  28.568 -16.106  1.00  0.75           C  
ATOM   4917  C   PRO A 339      -8.833  27.064 -16.344  1.00  0.75           C  
ATOM   4918  O   PRO A 339      -7.936  26.438 -15.764  1.00  0.75           O  
ATOM   4919  CB  PRO A 339      -9.874  28.876 -14.879  1.00  0.75           C  
ATOM   4920  CG  PRO A 339     -11.248  29.086 -15.413  1.00  0.75           C  
ATOM   4921  CD  PRO A 339     -11.062  29.709 -16.762  1.00  0.75           C  
ATOM   4922  HA  PRO A 339      -8.030  29.054 -16.008  1.00  0.75           H  
ATOM   4923 1HB  PRO A 339      -9.837  28.034 -14.180  1.00  0.75           H  
ATOM   4924 2HB  PRO A 339      -9.474  29.750 -14.346  1.00  0.75           H  
ATOM   4925 1HG  PRO A 339     -11.775  28.129 -15.458  1.00  0.75           H  
ATOM   4926 2HG  PRO A 339     -11.826  29.727 -14.729  1.00  0.75           H  
ATOM   4927 1HD  PRO A 339     -11.860  29.356 -17.441  1.00  0.75           H  
ATOM   4928 2HD  PRO A 339     -11.052  30.795 -16.613  1.00  0.75           H  
ATOM   4929  N   GLU A 340      -9.675  26.475 -17.204  1.00  0.72           N  
ATOM   4930  CA  GLU A 340      -9.560  25.054 -17.495  1.00  0.72           C  
ATOM   4931  C   GLU A 340      -8.307  24.785 -18.316  1.00  0.72           C  
ATOM   4932  O   GLU A 340      -7.537  23.874 -17.991  1.00  0.72           O  
ATOM   4933  CB  GLU A 340     -10.810  24.539 -18.221  1.00  0.72           C  
ATOM   4934  CG  GLU A 340     -12.061  24.564 -17.353  1.00  0.72           C  
ATOM   4935  CD  GLU A 340     -12.733  25.917 -17.287  1.00  0.72           C  
ATOM   4936  OE1 GLU A 340     -12.835  26.554 -18.283  1.00  0.72           O  
ATOM   4937  OE2 GLU A 340     -13.112  26.318 -16.228  1.00  0.72           O  
ATOM   4938  H   GLU A 340     -10.395  27.011 -17.663  1.00  0.72           H  
ATOM   4939  HA  GLU A 340      -9.465  24.515 -16.554  1.00  0.72           H  
ATOM   4940 1HB  GLU A 340     -10.994  25.140 -19.111  1.00  0.72           H  
ATOM   4941 2HB  GLU A 340     -10.646  23.510 -18.547  1.00  0.72           H  
ATOM   4942 1HG  GLU A 340     -12.777  23.836 -17.747  1.00  0.72           H  
ATOM   4943 2HG  GLU A 340     -11.791  24.251 -16.345  1.00  0.72           H  
ATOM   4944  N   THR A 341      -8.067  25.609 -19.348  1.00  0.71           N  
ATOM   4945  CA  THR A 341      -6.889  25.418 -20.166  1.00  0.71           C  
ATOM   4946  C   THR A 341      -5.662  25.772 -19.369  1.00  0.71           C  
ATOM   4947  O   THR A 341      -4.620  25.178 -19.568  1.00  0.71           O  
ATOM   4948  CB  THR A 341      -6.885  26.255 -21.466  1.00  0.71           C  
ATOM   4949  OG1 THR A 341      -6.107  25.565 -22.459  1.00  0.71           O  
ATOM   4950  CG2 THR A 341      -6.254  27.591 -21.276  1.00  0.71           C  
ATOM   4951  H   THR A 341      -8.718  26.352 -19.585  1.00  0.71           H  
ATOM   4952  HA  THR A 341      -6.827  24.367 -20.444  1.00  0.71           H  
ATOM   4953  HB  THR A 341      -7.892  26.401 -21.809  1.00  0.71           H  
ATOM   4954  HG1 THR A 341      -5.182  25.590 -22.205  1.00  0.71           H  
ATOM   4955 1HG2 THR A 341      -6.262  28.096 -22.222  1.00  0.71           H  
ATOM   4956 2HG2 THR A 341      -6.801  28.164 -20.556  1.00  0.71           H  
ATOM   4957 3HG2 THR A 341      -5.227  27.471 -20.949  1.00  0.71           H  
ATOM   4958  N   GLN A 342      -5.763  26.711 -18.432  1.00  0.69           N  
ATOM   4959  CA  GLN A 342      -4.578  27.052 -17.666  1.00  0.69           C  
ATOM   4960  C   GLN A 342      -4.169  25.864 -16.791  1.00  0.69           C  
ATOM   4961  O   GLN A 342      -2.991  25.487 -16.742  1.00  0.69           O  
ATOM   4962  CB  GLN A 342      -4.873  28.308 -16.848  1.00  0.69           C  
ATOM   4963  CG  GLN A 342      -5.026  29.523 -17.720  1.00  0.69           C  
ATOM   4964  CD  GLN A 342      -5.585  30.706 -17.029  1.00  0.69           C  
ATOM   4965  OE1 GLN A 342      -6.041  30.614 -15.892  1.00  0.69           O  
ATOM   4966  NE2 GLN A 342      -5.581  31.837 -17.722  1.00  0.69           N  
ATOM   4967  H   GLN A 342      -6.644  27.219 -18.305  1.00  0.69           H  
ATOM   4968  HA  GLN A 342      -3.762  27.267 -18.357  1.00  0.69           H  
ATOM   4969 1HB  GLN A 342      -5.784  28.163 -16.273  1.00  0.69           H  
ATOM   4970 2HB  GLN A 342      -4.060  28.489 -16.145  1.00  0.69           H  
ATOM   4971 1HG  GLN A 342      -4.033  29.793 -18.046  1.00  0.69           H  
ATOM   4972 2HG  GLN A 342      -5.657  29.286 -18.573  1.00  0.69           H  
ATOM   4973 1HE2 GLN A 342      -5.956  32.682 -17.341  1.00  0.69           H  
ATOM   4974 2HE2 GLN A 342      -5.197  31.842 -18.655  1.00  0.69           H  
ATOM   4975  N   ALA A 343      -5.160  25.228 -16.145  1.00  0.69           N  
ATOM   4976  CA  ALA A 343      -4.895  24.059 -15.310  1.00  0.69           C  
ATOM   4977  C   ALA A 343      -4.372  22.884 -16.139  1.00  0.69           C  
ATOM   4978  O   ALA A 343      -3.438  22.196 -15.729  1.00  0.69           O  
ATOM   4979  CB  ALA A 343      -6.158  23.661 -14.558  1.00  0.69           C  
ATOM   4980  H   ALA A 343      -6.117  25.579 -16.206  1.00  0.69           H  
ATOM   4981  HA  ALA A 343      -4.128  24.320 -14.594  1.00  0.69           H  
ATOM   4982 1HB  ALA A 343      -5.949  22.804 -13.912  1.00  0.69           H  
ATOM   4983 2HB  ALA A 343      -6.498  24.502 -13.946  1.00  0.69           H  
ATOM   4984 3HB  ALA A 343      -6.937  23.395 -15.275  1.00  0.69           H  
ATOM   4985  N   LEU A 344      -4.935  22.667 -17.329  1.00  0.70           N  
ATOM   4986  CA  LEU A 344      -4.481  21.542 -18.136  1.00  0.70           C  
ATOM   4987  C   LEU A 344      -3.195  21.814 -18.901  1.00  0.70           C  
ATOM   4988  O   LEU A 344      -2.342  20.939 -18.994  1.00  0.70           O  
ATOM   4989  CB  LEU A 344      -5.594  21.088 -19.071  1.00  0.70           C  
ATOM   4990  CG  LEU A 344      -6.788  20.453 -18.323  1.00  0.70           C  
ATOM   4991  CD1 LEU A 344      -7.895  20.114 -19.259  1.00  0.70           C  
ATOM   4992  CD2 LEU A 344      -6.315  19.207 -17.651  1.00  0.70           C  
ATOM   4993  H   LEU A 344      -5.710  23.250 -17.648  1.00  0.70           H  
ATOM   4994  HA  LEU A 344      -4.284  20.715 -17.458  1.00  0.70           H  
ATOM   4995 1HB  LEU A 344      -5.960  21.951 -19.629  1.00  0.70           H  
ATOM   4996 2HB  LEU A 344      -5.200  20.354 -19.772  1.00  0.70           H  
ATOM   4997  HG  LEU A 344      -7.169  21.162 -17.585  1.00  0.70           H  
ATOM   4998 1HD1 LEU A 344      -8.725  19.668 -18.710  1.00  0.70           H  
ATOM   4999 2HD1 LEU A 344      -8.218  21.004 -19.744  1.00  0.70           H  
ATOM   5000 3HD1 LEU A 344      -7.533  19.404 -19.981  1.00  0.70           H  
ATOM   5001 1HD2 LEU A 344      -7.148  18.762 -17.123  1.00  0.70           H  
ATOM   5002 2HD2 LEU A 344      -5.946  18.504 -18.397  1.00  0.70           H  
ATOM   5003 3HD2 LEU A 344      -5.525  19.449 -16.958  1.00  0.70           H  
ATOM   5004  N   MET A 345      -3.012  23.024 -19.410  1.00  0.72           N  
ATOM   5005  CA  MET A 345      -1.802  23.389 -20.141  1.00  0.72           C  
ATOM   5006  C   MET A 345      -0.599  23.186 -19.249  1.00  0.72           C  
ATOM   5007  O   MET A 345       0.418  22.644 -19.674  1.00  0.72           O  
ATOM   5008  CB  MET A 345      -1.875  24.825 -20.632  1.00  0.72           C  
ATOM   5009  CG  MET A 345      -0.676  25.324 -21.370  1.00  0.72           C  
ATOM   5010  SD  MET A 345       0.589  25.919 -20.253  1.00  0.72           S  
ATOM   5011  CE  MET A 345      -0.226  27.369 -19.637  1.00  0.72           C  
ATOM   5012  H   MET A 345      -3.729  23.724 -19.307  1.00  0.72           H  
ATOM   5013  HA  MET A 345      -1.703  22.730 -21.001  1.00  0.72           H  
ATOM   5014 1HB  MET A 345      -2.732  24.937 -21.292  1.00  0.72           H  
ATOM   5015 2HB  MET A 345      -2.038  25.488 -19.779  1.00  0.72           H  
ATOM   5016 1HG  MET A 345      -0.258  24.526 -21.974  1.00  0.72           H  
ATOM   5017 2HG  MET A 345      -0.971  26.141 -22.030  1.00  0.72           H  
ATOM   5018 1HE  MET A 345       0.429  27.848 -18.937  1.00  0.72           H  
ATOM   5019 2HE  MET A 345      -0.444  28.047 -20.462  1.00  0.72           H  
ATOM   5020 3HE  MET A 345      -1.154  27.085 -19.136  1.00  0.72           H  
ATOM   5021  N   LEU A 346      -0.737  23.577 -17.980  1.00  0.77           N  
ATOM   5022  CA  LEU A 346       0.322  23.431 -16.997  1.00  0.77           C  
ATOM   5023  C   LEU A 346       0.763  21.963 -16.865  1.00  0.77           C  
ATOM   5024  O   LEU A 346       1.914  21.686 -16.492  1.00  0.77           O  
ATOM   5025  CB  LEU A 346      -0.144  23.986 -15.644  1.00  0.77           C  
ATOM   5026  CG  LEU A 346       0.933  24.124 -14.564  1.00  0.77           C  
ATOM   5027  CD1 LEU A 346       2.008  25.022 -15.080  1.00  0.77           C  
ATOM   5028  CD2 LEU A 346       0.343  24.754 -13.311  1.00  0.77           C  
ATOM   5029  H   LEU A 346      -1.600  24.036 -17.681  1.00  0.77           H  
ATOM   5030  HA  LEU A 346       1.175  24.019 -17.328  1.00  0.77           H  
ATOM   5031 1HB  LEU A 346      -0.581  24.972 -15.808  1.00  0.77           H  
ATOM   5032 2HB  LEU A 346      -0.931  23.331 -15.254  1.00  0.77           H  
ATOM   5033  HG  LEU A 346       1.355  23.148 -14.335  1.00  0.77           H  
ATOM   5034 1HD1 LEU A 346       2.785  25.145 -14.325  1.00  0.77           H  
ATOM   5035 2HD1 LEU A 346       2.447  24.604 -15.983  1.00  0.77           H  
ATOM   5036 3HD1 LEU A 346       1.568  25.992 -15.309  1.00  0.77           H  
ATOM   5037 1HD2 LEU A 346       1.128  24.864 -12.564  1.00  0.77           H  
ATOM   5038 2HD2 LEU A 346      -0.045  25.732 -13.564  1.00  0.77           H  
ATOM   5039 3HD2 LEU A 346      -0.452  24.127 -12.918  1.00  0.77           H  
ATOM   5040  N   LEU A 347      -0.166  21.025 -17.118  1.00  0.84           N  
ATOM   5041  CA  LEU A 347       0.089  19.602 -17.013  1.00  0.84           C  
ATOM   5042  C   LEU A 347       0.629  18.997 -18.310  1.00  0.84           C  
ATOM   5043  O   LEU A 347       0.914  17.805 -18.358  1.00  0.84           O  
ATOM   5044  CB  LEU A 347      -1.189  18.868 -16.576  1.00  0.84           C  
ATOM   5045  CG  LEU A 347      -1.674  19.230 -15.177  1.00  0.84           C  
ATOM   5046  CD1 LEU A 347      -3.006  18.559 -14.900  1.00  0.84           C  
ATOM   5047  CD2 LEU A 347      -0.610  18.779 -14.152  1.00  0.84           C  
ATOM   5048  H   LEU A 347      -1.079  21.300 -17.462  1.00  0.84           H  
ATOM   5049  HA  LEU A 347       0.827  19.453 -16.238  1.00  0.84           H  
ATOM   5050 1HB  LEU A 347      -1.986  19.100 -17.280  1.00  0.84           H  
ATOM   5051 2HB  LEU A 347      -1.004  17.794 -16.601  1.00  0.84           H  
ATOM   5052  HG  LEU A 347      -1.816  20.305 -15.112  1.00  0.84           H  
ATOM   5053 1HD1 LEU A 347      -3.343  18.829 -13.902  1.00  0.84           H  
ATOM   5054 2HD1 LEU A 347      -3.731  18.892 -15.627  1.00  0.84           H  
ATOM   5055 3HD1 LEU A 347      -2.888  17.483 -14.969  1.00  0.84           H  
ATOM   5056 1HD2 LEU A 347      -0.931  19.033 -13.153  1.00  0.84           H  
ATOM   5057 2HD2 LEU A 347      -0.474  17.695 -14.219  1.00  0.84           H  
ATOM   5058 3HD2 LEU A 347       0.335  19.279 -14.364  1.00  0.84           H  
ATOM   5059  N   LEU A 348       0.766  19.772 -19.384  1.00  0.93           N  
ATOM   5060  CA  LEU A 348       1.327  19.165 -20.587  1.00  0.93           C  
ATOM   5061  C   LEU A 348       2.790  18.821 -20.364  1.00  0.93           C  
ATOM   5062  O   LEU A 348       3.575  19.647 -19.890  1.00  0.93           O  
ATOM   5063  CB  LEU A 348       1.177  20.094 -21.807  1.00  0.93           C  
ATOM   5064  CG  LEU A 348      -0.242  20.225 -22.393  1.00  0.93           C  
ATOM   5065  CD1 LEU A 348      -0.300  21.360 -23.450  1.00  0.93           C  
ATOM   5066  CD2 LEU A 348      -0.589  18.889 -23.052  1.00  0.93           C  
ATOM   5067  H   LEU A 348       0.530  20.763 -19.370  1.00  0.93           H  
ATOM   5068  HA  LEU A 348       0.789  18.240 -20.796  1.00  0.93           H  
ATOM   5069 1HB  LEU A 348       1.492  21.089 -21.509  1.00  0.93           H  
ATOM   5070 2HB  LEU A 348       1.842  19.736 -22.598  1.00  0.93           H  
ATOM   5071  HG  LEU A 348      -0.952  20.447 -21.591  1.00  0.93           H  
ATOM   5072 1HD1 LEU A 348      -1.309  21.425 -23.858  1.00  0.93           H  
ATOM   5073 2HD1 LEU A 348      -0.043  22.305 -22.976  1.00  0.93           H  
ATOM   5074 3HD1 LEU A 348       0.404  21.151 -24.256  1.00  0.93           H  
ATOM   5075 1HD2 LEU A 348      -1.595  18.931 -23.470  1.00  0.93           H  
ATOM   5076 2HD2 LEU A 348       0.128  18.673 -23.847  1.00  0.93           H  
ATOM   5077 3HD2 LEU A 348      -0.531  18.111 -22.303  1.00  0.93           H  
ATOM   5078  N   ASP A 349       3.174  17.612 -20.749  1.00  1.02           N  
ATOM   5079  CA  ASP A 349       4.557  17.172 -20.614  1.00  1.02           C  
ATOM   5080  C   ASP A 349       5.460  18.090 -21.414  1.00  1.02           C  
ATOM   5081  O   ASP A 349       5.091  18.569 -22.488  1.00  1.02           O  
ATOM   5082  CB  ASP A 349       4.759  15.729 -21.064  1.00  1.02           C  
ATOM   5083  CG  ASP A 349       6.146  15.125 -20.675  1.00  1.02           C  
ATOM   5084  OD1 ASP A 349       6.255  14.567 -19.611  1.00  1.02           O  
ATOM   5085  OD2 ASP A 349       7.092  15.290 -21.422  1.00  1.02           O  
ATOM   5086  H   ASP A 349       2.481  16.969 -21.134  1.00  1.02           H  
ATOM   5087  HA  ASP A 349       4.842  17.243 -19.564  1.00  1.02           H  
ATOM   5088 1HB  ASP A 349       3.990  15.114 -20.606  1.00  1.02           H  
ATOM   5089 2HB  ASP A 349       4.632  15.663 -22.147  1.00  1.02           H  
ATOM   5090  N   GLU A 350       6.670  18.294 -20.921  1.00  1.08           N  
ATOM   5091  CA  GLU A 350       7.650  19.149 -21.581  1.00  1.08           C  
ATOM   5092  C   GLU A 350       8.019  18.651 -22.987  1.00  1.08           C  
ATOM   5093  O   GLU A 350       8.469  19.435 -23.824  1.00  1.08           O  
ATOM   5094  CB  GLU A 350       8.910  19.263 -20.718  1.00  1.08           C  
ATOM   5095  CG  GLU A 350       8.704  20.039 -19.410  1.00  1.08           C  
ATOM   5096  CD  GLU A 350       9.947  20.128 -18.549  1.00  1.08           C  
ATOM   5097  OE1 GLU A 350      10.937  19.526 -18.891  1.00  1.08           O  
ATOM   5098  OE2 GLU A 350       9.896  20.803 -17.546  1.00  1.08           O  
ATOM   5099  H   GLU A 350       6.922  17.843 -20.052  1.00  1.08           H  
ATOM   5100  HA  GLU A 350       7.213  20.142 -21.685  1.00  1.08           H  
ATOM   5101 1HB  GLU A 350       9.266  18.262 -20.466  1.00  1.08           H  
ATOM   5102 2HB  GLU A 350       9.697  19.758 -21.286  1.00  1.08           H  
ATOM   5103 1HG  GLU A 350       8.371  21.048 -19.651  1.00  1.08           H  
ATOM   5104 2HG  GLU A 350       7.909  19.554 -18.842  1.00  1.08           H  
ATOM   5105  N   GLN A 351       7.828  17.352 -23.248  1.00  1.11           N  
ATOM   5106  CA  GLN A 351       8.155  16.764 -24.537  1.00  1.11           C  
ATOM   5107  C   GLN A 351       7.044  16.956 -25.585  1.00  1.11           C  
ATOM   5108  O   GLN A 351       7.250  16.624 -26.755  1.00  1.11           O  
ATOM   5109  CB  GLN A 351       8.429  15.279 -24.343  1.00  1.11           C  
ATOM   5110  CG  GLN A 351       9.640  15.018 -23.468  1.00  1.11           C  
ATOM   5111  CD  GLN A 351       9.814  13.565 -23.113  1.00  1.11           C  
ATOM   5112  OE1 GLN A 351      10.524  12.789 -23.770  1.00  1.11           O  
ATOM   5113  NE2 GLN A 351       9.123  13.184 -22.048  1.00  1.11           N  
ATOM   5114  H   GLN A 351       7.459  16.727 -22.522  1.00  1.11           H  
ATOM   5115  HA  GLN A 351       9.058  17.243 -24.910  1.00  1.11           H  
ATOM   5116 1HB  GLN A 351       7.562  14.810 -23.875  1.00  1.11           H  
ATOM   5117 2HB  GLN A 351       8.586  14.805 -25.308  1.00  1.11           H  
ATOM   5118 1HG  GLN A 351      10.533  15.358 -23.987  1.00  1.11           H  
ATOM   5119 2HG  GLN A 351       9.509  15.576 -22.536  1.00  1.11           H  
ATOM   5120 1HE2 GLN A 351       9.154  12.243 -21.727  1.00  1.11           H  
ATOM   5121 2HE2 GLN A 351       8.514  13.881 -21.576  1.00  1.11           H  
ATOM   5122  N   THR A 352       5.872  17.472 -25.182  1.00  1.09           N  
ATOM   5123  CA  THR A 352       4.784  17.725 -26.134  1.00  1.09           C  
ATOM   5124  C   THR A 352       4.706  19.192 -26.488  1.00  1.09           C  
ATOM   5125  O   THR A 352       4.488  20.063 -25.642  1.00  1.09           O  
ATOM   5126  CB  THR A 352       3.406  17.244 -25.634  1.00  1.09           C  
ATOM   5127  OG1 THR A 352       3.420  15.796 -25.504  1.00  1.09           O  
ATOM   5128  CG2 THR A 352       2.274  17.702 -26.587  1.00  1.09           C  
ATOM   5129  H   THR A 352       5.741  17.745 -24.208  1.00  1.09           H  
ATOM   5130  HA  THR A 352       4.997  17.179 -27.053  1.00  1.09           H  
ATOM   5131  HB  THR A 352       3.231  17.679 -24.644  1.00  1.09           H  
ATOM   5132  HG1 THR A 352       3.237  15.370 -26.400  1.00  1.09           H  
ATOM   5133 1HG2 THR A 352       1.325  17.380 -26.197  1.00  1.09           H  
ATOM   5134 2HG2 THR A 352       2.276  18.791 -26.657  1.00  1.09           H  
ATOM   5135 3HG2 THR A 352       2.430  17.274 -27.579  1.00  1.09           H  
ATOM   5136  N   ASP A 353       4.881  19.466 -27.764  1.00  1.04           N  
ATOM   5137  CA  ASP A 353       4.880  20.827 -28.236  1.00  1.04           C  
ATOM   5138  C   ASP A 353       3.514  21.195 -28.786  1.00  1.04           C  
ATOM   5139  O   ASP A 353       3.068  20.670 -29.807  1.00  1.04           O  
ATOM   5140  CB  ASP A 353       6.007  21.040 -29.233  1.00  1.04           C  
ATOM   5141  CG  ASP A 353       6.157  22.454 -29.660  1.00  1.04           C  
ATOM   5142  OD1 ASP A 353       5.187  23.201 -29.684  1.00  1.04           O  
ATOM   5143  OD2 ASP A 353       7.276  22.857 -29.900  1.00  1.04           O  
ATOM   5144  H   ASP A 353       5.046  18.706 -28.415  1.00  1.04           H  
ATOM   5145  HA  ASP A 353       5.082  21.483 -27.390  1.00  1.04           H  
ATOM   5146 1HB  ASP A 353       6.949  20.702 -28.796  1.00  1.04           H  
ATOM   5147 2HB  ASP A 353       5.827  20.429 -30.107  1.00  1.04           H  
ATOM   5148  N   LEU A 354       2.841  22.100 -28.103  1.00  0.98           N  
ATOM   5149  CA  LEU A 354       1.508  22.503 -28.501  1.00  0.98           C  
ATOM   5150  C   LEU A 354       1.442  22.923 -29.968  1.00  0.98           C  
ATOM   5151  O   LEU A 354       0.422  22.715 -30.618  1.00  0.98           O  
ATOM   5152  CB  LEU A 354       1.004  23.623 -27.594  1.00  0.98           C  
ATOM   5153  CG  LEU A 354      -0.383  24.132 -27.895  1.00  0.98           C  
ATOM   5154  CD1 LEU A 354      -1.372  23.009 -27.802  1.00  0.98           C  
ATOM   5155  CD2 LEU A 354      -0.732  25.195 -26.898  1.00  0.98           C  
ATOM   5156  H   LEU A 354       3.268  22.507 -27.283  1.00  0.98           H  
ATOM   5157  HA  LEU A 354       0.848  21.647 -28.367  1.00  0.98           H  
ATOM   5158 1HB  LEU A 354       1.011  23.262 -26.568  1.00  0.98           H  
ATOM   5159 2HB  LEU A 354       1.690  24.468 -27.669  1.00  0.98           H  
ATOM   5160  HG  LEU A 354      -0.415  24.540 -28.897  1.00  0.98           H  
ATOM   5161 1HD1 LEU A 354      -2.361  23.399 -28.024  1.00  0.98           H  
ATOM   5162 2HD1 LEU A 354      -1.118  22.243 -28.520  1.00  0.98           H  
ATOM   5163 3HD1 LEU A 354      -1.358  22.585 -26.799  1.00  0.98           H  
ATOM   5164 1HD2 LEU A 354      -1.725  25.546 -27.109  1.00  0.98           H  
ATOM   5165 2HD2 LEU A 354      -0.706  24.779 -25.895  1.00  0.98           H  
ATOM   5166 3HD2 LEU A 354      -0.020  26.014 -26.970  1.00  0.98           H  
ATOM   5167  N   ALA A 355       2.484  23.573 -30.496  1.00  0.92           N  
ATOM   5168  CA  ALA A 355       2.415  24.020 -31.884  1.00  0.92           C  
ATOM   5169  C   ALA A 355       2.267  22.825 -32.825  1.00  0.92           C  
ATOM   5170  O   ALA A 355       1.613  22.922 -33.864  1.00  0.92           O  
ATOM   5171  CB  ALA A 355       3.634  24.834 -32.259  1.00  0.92           C  
ATOM   5172  H   ALA A 355       3.359  23.669 -29.969  1.00  0.92           H  
ATOM   5173  HA  ALA A 355       1.533  24.646 -31.994  1.00  0.92           H  
ATOM   5174 1HB  ALA A 355       3.547  25.170 -33.283  1.00  0.92           H  
ATOM   5175 2HB  ALA A 355       3.714  25.692 -31.597  1.00  0.92           H  
ATOM   5176 3HB  ALA A 355       4.528  24.214 -32.150  1.00  0.92           H  
ATOM   5177  N   GLU A 356       2.901  21.691 -32.478  1.00  0.89           N  
ATOM   5178  CA  GLU A 356       2.833  20.495 -33.314  1.00  0.89           C  
ATOM   5179  C   GLU A 356       1.414  19.971 -33.299  1.00  0.89           C  
ATOM   5180  O   GLU A 356       0.899  19.513 -34.319  1.00  0.89           O  
ATOM   5181  CB  GLU A 356       3.770  19.388 -32.809  1.00  0.89           C  
ATOM   5182  CG  GLU A 356       5.263  19.642 -32.935  1.00  0.89           C  
ATOM   5183  CD  GLU A 356       6.085  18.566 -32.249  1.00  0.89           C  
ATOM   5184  OE1 GLU A 356       5.508  17.744 -31.578  1.00  0.89           O  
ATOM   5185  OE2 GLU A 356       7.295  18.582 -32.380  1.00  0.89           O  
ATOM   5186  H   GLU A 356       3.380  21.637 -31.580  1.00  0.89           H  
ATOM   5187  HA  GLU A 356       3.097  20.759 -34.337  1.00  0.89           H  
ATOM   5188 1HB  GLU A 356       3.555  19.174 -31.766  1.00  0.89           H  
ATOM   5189 2HB  GLU A 356       3.562  18.480 -33.364  1.00  0.89           H  
ATOM   5190 1HG  GLU A 356       5.527  19.641 -33.975  1.00  0.89           H  
ATOM   5191 2HG  GLU A 356       5.503  20.623 -32.521  1.00  0.89           H  
ATOM   5192  N   VAL A 357       0.782  20.067 -32.127  1.00  0.87           N  
ATOM   5193  CA  VAL A 357      -0.571  19.564 -31.940  1.00  0.87           C  
ATOM   5194  C   VAL A 357      -1.557  20.414 -32.734  1.00  0.87           C  
ATOM   5195  O   VAL A 357      -2.430  19.893 -33.438  1.00  0.87           O  
ATOM   5196  CB  VAL A 357      -0.988  19.643 -30.462  1.00  0.87           C  
ATOM   5197  CG1 VAL A 357      -2.412  19.220 -30.330  1.00  0.87           C  
ATOM   5198  CG2 VAL A 357      -0.058  18.838 -29.594  1.00  0.87           C  
ATOM   5199  H   VAL A 357       1.302  20.465 -31.339  1.00  0.87           H  
ATOM   5200  HA  VAL A 357      -0.619  18.531 -32.286  1.00  0.87           H  
ATOM   5201  HB  VAL A 357      -0.946  20.671 -30.151  1.00  0.87           H  
ATOM   5202 1HG1 VAL A 357      -2.710  19.320 -29.295  1.00  0.87           H  
ATOM   5203 2HG1 VAL A 357      -3.037  19.856 -30.955  1.00  0.87           H  
ATOM   5204 3HG1 VAL A 357      -2.519  18.185 -30.641  1.00  0.87           H  
ATOM   5205 1HG2 VAL A 357      -0.363  18.931 -28.553  1.00  0.87           H  
ATOM   5206 2HG2 VAL A 357      -0.090  17.820 -29.884  1.00  0.87           H  
ATOM   5207 3HG2 VAL A 357       0.958  19.212 -29.709  1.00  0.87           H  
ATOM   5208  N   LEU A 358      -1.401  21.738 -32.637  1.00  0.88           N  
ATOM   5209  CA  LEU A 358      -2.320  22.636 -33.316  1.00  0.88           C  
ATOM   5210  C   LEU A 358      -2.201  22.433 -34.831  1.00  0.88           C  
ATOM   5211  O   LEU A 358      -3.210  22.293 -35.529  1.00  0.88           O  
ATOM   5212  CB  LEU A 358      -1.941  24.091 -33.019  1.00  0.88           C  
ATOM   5213  CG  LEU A 358      -2.039  24.615 -31.557  1.00  0.88           C  
ATOM   5214  CD1 LEU A 358      -1.446  25.990 -31.512  1.00  0.88           C  
ATOM   5215  CD2 LEU A 358      -3.389  24.667 -31.084  1.00  0.88           C  
ATOM   5216  H   LEU A 358      -0.658  22.114 -32.047  1.00  0.88           H  
ATOM   5217  HA  LEU A 358      -3.341  22.425 -32.995  1.00  0.88           H  
ATOM   5218 1HB  LEU A 358      -0.914  24.250 -33.354  1.00  0.88           H  
ATOM   5219 2HB  LEU A 358      -2.597  24.715 -33.613  1.00  0.88           H  
ATOM   5220  HG  LEU A 358      -1.488  23.970 -30.923  1.00  0.88           H  
ATOM   5221 1HD1 LEU A 358      -1.488  26.357 -30.495  1.00  0.88           H  
ATOM   5222 2HD1 LEU A 358      -0.418  25.952 -31.852  1.00  0.88           H  
ATOM   5223 3HD1 LEU A 358      -2.010  26.647 -32.159  1.00  0.88           H  
ATOM   5224 1HD2 LEU A 358      -3.404  25.038 -30.059  1.00  0.88           H  
ATOM   5225 2HD2 LEU A 358      -3.916  25.342 -31.718  1.00  0.88           H  
ATOM   5226 3HD2 LEU A 358      -3.825  23.672 -31.124  1.00  0.88           H  
ATOM   5227  N   LEU A 359      -0.959  22.328 -35.334  1.00  0.89           N  
ATOM   5228  CA  LEU A 359      -0.755  22.114 -36.762  1.00  0.89           C  
ATOM   5229  C   LEU A 359      -1.263  20.762 -37.209  1.00  0.89           C  
ATOM   5230  O   LEU A 359      -1.860  20.649 -38.279  1.00  0.89           O  
ATOM   5231  CB  LEU A 359       0.724  22.223 -37.128  1.00  0.89           C  
ATOM   5232  CG  LEU A 359       1.330  23.608 -37.059  1.00  0.89           C  
ATOM   5233  CD1 LEU A 359       2.808  23.479 -37.268  1.00  0.89           C  
ATOM   5234  CD2 LEU A 359       0.690  24.495 -38.126  1.00  0.89           C  
ATOM   5235  H   LEU A 359      -0.141  22.432 -34.729  1.00  0.89           H  
ATOM   5236  HA  LEU A 359      -1.303  22.884 -37.302  1.00  0.89           H  
ATOM   5237 1HB  LEU A 359       1.288  21.588 -36.438  1.00  0.89           H  
ATOM   5238 2HB  LEU A 359       0.864  21.839 -38.139  1.00  0.89           H  
ATOM   5239  HG  LEU A 359       1.156  24.046 -36.077  1.00  0.89           H  
ATOM   5240 1HD1 LEU A 359       3.259  24.443 -37.232  1.00  0.89           H  
ATOM   5241 2HD1 LEU A 359       3.224  22.848 -36.482  1.00  0.89           H  
ATOM   5242 3HD1 LEU A 359       3.000  23.032 -38.241  1.00  0.89           H  
ATOM   5243 1HD2 LEU A 359       1.127  25.489 -38.080  1.00  0.89           H  
ATOM   5244 2HD2 LEU A 359       0.863  24.067 -39.113  1.00  0.89           H  
ATOM   5245 3HD2 LEU A 359      -0.379  24.560 -37.946  1.00  0.89           H  
ATOM   5246  N   ALA A 360      -1.042  19.733 -36.391  1.00  0.91           N  
ATOM   5247  CA  ALA A 360      -1.495  18.401 -36.727  1.00  0.91           C  
ATOM   5248  C   ALA A 360      -2.985  18.369 -36.871  1.00  0.91           C  
ATOM   5249  O   ALA A 360      -3.526  17.678 -37.733  1.00  0.91           O  
ATOM   5250  CB  ALA A 360      -1.072  17.425 -35.677  1.00  0.91           C  
ATOM   5251  H   ALA A 360      -0.525  19.861 -35.522  1.00  0.91           H  
ATOM   5252  HA  ALA A 360      -1.055  18.129 -37.680  1.00  0.91           H  
ATOM   5253 1HB  ALA A 360      -1.393  16.427 -35.938  1.00  0.91           H  
ATOM   5254 2HB  ALA A 360       0.005  17.462 -35.621  1.00  0.91           H  
ATOM   5255 3HB  ALA A 360      -1.505  17.710 -34.720  1.00  0.91           H  
ATOM   5256  N   CYS A 361      -3.683  19.136 -36.051  1.00  0.95           N  
ATOM   5257  CA  CYS A 361      -5.113  19.128 -36.188  1.00  0.95           C  
ATOM   5258  C   CYS A 361      -5.483  19.707 -37.548  1.00  0.95           C  
ATOM   5259  O   CYS A 361      -6.236  19.108 -38.318  1.00  0.95           O  
ATOM   5260  CB  CYS A 361      -5.727  19.981 -35.106  1.00  0.95           C  
ATOM   5261  SG  CYS A 361      -5.535  19.324 -33.481  1.00  0.95           S  
ATOM   5262  H   CYS A 361      -3.225  19.684 -35.318  1.00  0.95           H  
ATOM   5263  HA  CYS A 361      -5.465  18.115 -36.106  1.00  0.95           H  
ATOM   5264 1HB  CYS A 361      -5.253  20.944 -35.128  1.00  0.95           H  
ATOM   5265 2HB  CYS A 361      -6.791  20.114 -35.303  1.00  0.95           H  
ATOM   5266  HG  CYS A 361      -4.185  19.483 -33.443  1.00  0.95           H  
ATOM   5267  N   VAL A 362      -4.840  20.814 -37.900  1.00  1.00           N  
ATOM   5268  CA  VAL A 362      -5.122  21.532 -39.139  1.00  1.00           C  
ATOM   5269  C   VAL A 362      -4.837  20.701 -40.378  1.00  1.00           C  
ATOM   5270  O   VAL A 362      -5.610  20.706 -41.339  1.00  1.00           O  
ATOM   5271  CB  VAL A 362      -4.314  22.820 -39.175  1.00  1.00           C  
ATOM   5272  CG1 VAL A 362      -4.441  23.494 -40.481  1.00  1.00           C  
ATOM   5273  CG2 VAL A 362      -4.800  23.671 -38.125  1.00  1.00           C  
ATOM   5274  H   VAL A 362      -4.177  21.221 -37.235  1.00  1.00           H  
ATOM   5275  HA  VAL A 362      -6.167  21.811 -39.142  1.00  1.00           H  
ATOM   5276  HB  VAL A 362      -3.264  22.600 -39.016  1.00  1.00           H  
ATOM   5277 1HG1 VAL A 362      -3.864  24.391 -40.425  1.00  1.00           H  
ATOM   5278 2HG1 VAL A 362      -4.063  22.849 -41.274  1.00  1.00           H  
ATOM   5279 3HG1 VAL A 362      -5.487  23.737 -40.666  1.00  1.00           H  
ATOM   5280 1HG2 VAL A 362      -4.246  24.592 -38.121  1.00  1.00           H  
ATOM   5281 2HG2 VAL A 362      -5.837  23.860 -38.310  1.00  1.00           H  
ATOM   5282 3HG2 VAL A 362      -4.689  23.169 -37.182  1.00  1.00           H  
ATOM   5283  N   GLU A 363      -3.734  19.971 -40.337  1.00  1.07           N  
ATOM   5284  CA  GLU A 363      -3.298  19.120 -41.432  1.00  1.07           C  
ATOM   5285  C   GLU A 363      -3.921  17.717 -41.392  1.00  1.07           C  
ATOM   5286  O   GLU A 363      -3.544  16.845 -42.176  1.00  1.07           O  
ATOM   5287  CB  GLU A 363      -1.768  19.059 -41.471  1.00  1.07           C  
ATOM   5288  CG  GLU A 363      -1.128  20.414 -41.842  1.00  1.07           C  
ATOM   5289  CD  GLU A 363       0.392  20.420 -41.947  1.00  1.07           C  
ATOM   5290  OE1 GLU A 363       1.013  19.410 -41.700  1.00  1.07           O  
ATOM   5291  OE2 GLU A 363       0.930  21.449 -42.285  1.00  1.07           O  
ATOM   5292  H   GLU A 363      -3.148  20.036 -39.504  1.00  1.07           H  
ATOM   5293  HA  GLU A 363      -3.623  19.589 -42.361  1.00  1.07           H  
ATOM   5294 1HB  GLU A 363      -1.398  18.777 -40.484  1.00  1.07           H  
ATOM   5295 2HB  GLU A 363      -1.441  18.301 -42.182  1.00  1.07           H  
ATOM   5296 1HG  GLU A 363      -1.544  20.741 -42.793  1.00  1.07           H  
ATOM   5297 2HG  GLU A 363      -1.429  21.140 -41.083  1.00  1.07           H  
ATOM   5298  N   ARG A 364      -4.869  17.500 -40.472  1.00  1.14           N  
ATOM   5299  CA  ARG A 364      -5.587  16.240 -40.296  1.00  1.14           C  
ATOM   5300  C   ARG A 364      -4.705  15.032 -40.007  1.00  1.14           C  
ATOM   5301  O   ARG A 364      -4.873  13.961 -40.596  1.00  1.14           O  
ATOM   5302  CB  ARG A 364      -6.483  15.992 -41.498  1.00  1.14           C  
ATOM   5303  CG  ARG A 364      -7.540  17.082 -41.671  1.00  1.14           C  
ATOM   5304  CD  ARG A 364      -8.443  16.821 -42.804  1.00  1.14           C  
ATOM   5305  NE  ARG A 364      -9.437  17.877 -42.946  1.00  1.14           N  
ATOM   5306  CZ  ARG A 364     -10.401  17.905 -43.887  1.00  1.14           C  
ATOM   5307  NH1 ARG A 364     -10.503  16.920 -44.751  1.00  1.14           N  
ATOM   5308  NH2 ARG A 364     -11.244  18.921 -43.948  1.00  1.14           N  
ATOM   5309  H   ARG A 364      -5.143  18.256 -39.847  1.00  1.14           H  
ATOM   5310  HA  ARG A 364      -6.232  16.368 -39.452  1.00  1.14           H  
ATOM   5311 1HB  ARG A 364      -5.898  15.926 -42.412  1.00  1.14           H  
ATOM   5312 2HB  ARG A 364      -7.005  15.044 -41.366  1.00  1.14           H  
ATOM   5313 1HG  ARG A 364      -8.144  17.136 -40.758  1.00  1.14           H  
ATOM   5314 2HG  ARG A 364      -7.050  18.046 -41.831  1.00  1.14           H  
ATOM   5315 1HD  ARG A 364      -7.861  16.777 -43.724  1.00  1.14           H  
ATOM   5316 2HD  ARG A 364      -8.950  15.879 -42.660  1.00  1.14           H  
ATOM   5317  HE  ARG A 364      -9.387  18.653 -42.295  1.00  1.14           H  
ATOM   5318 1HH1 ARG A 364      -9.861  16.140 -44.708  1.00  1.14           H  
ATOM   5319 2HH1 ARG A 364     -11.224  16.940 -45.457  1.00  1.14           H  
ATOM   5320 1HH2 ARG A 364     -11.169  19.687 -43.294  1.00  1.14           H  
ATOM   5321 2HH2 ARG A 364     -11.960  18.936 -44.658  1.00  1.14           H  
ATOM   5322  N   ARG A 365      -3.769  15.218 -39.079  1.00  1.21           N  
ATOM   5323  CA  ARG A 365      -2.842  14.183 -38.665  1.00  1.21           C  
ATOM   5324  C   ARG A 365      -2.613  14.039 -37.143  1.00  1.21           C  
ATOM   5325  O   ARG A 365      -1.491  13.738 -36.717  1.00  1.21           O  
ATOM   5326  CB  ARG A 365      -1.528  14.380 -39.407  1.00  1.21           C  
ATOM   5327  CG  ARG A 365      -0.837  15.688 -39.165  1.00  1.21           C  
ATOM   5328  CD  ARG A 365       0.423  15.797 -39.947  1.00  1.21           C  
ATOM   5329  NE  ARG A 365       0.991  17.140 -39.907  1.00  1.21           N  
ATOM   5330  CZ  ARG A 365       1.794  17.647 -38.956  1.00  1.21           C  
ATOM   5331  NH1 ARG A 365       2.146  16.957 -37.902  1.00  1.21           N  
ATOM   5332  NH2 ARG A 365       2.221  18.873 -39.121  1.00  1.21           N  
ATOM   5333  H   ARG A 365      -3.690  16.133 -38.645  1.00  1.21           H  
ATOM   5334  HA  ARG A 365      -3.252  13.235 -39.013  1.00  1.21           H  
ATOM   5335 1HB  ARG A 365      -0.835  13.588 -39.131  1.00  1.21           H  
ATOM   5336 2HB  ARG A 365      -1.708  14.300 -40.481  1.00  1.21           H  
ATOM   5337 1HG  ARG A 365      -1.504  16.507 -39.444  1.00  1.21           H  
ATOM   5338 2HG  ARG A 365      -0.583  15.760 -38.114  1.00  1.21           H  
ATOM   5339 1HD  ARG A 365       1.162  15.103 -39.542  1.00  1.21           H  
ATOM   5340 2HD  ARG A 365       0.222  15.546 -40.988  1.00  1.21           H  
ATOM   5341  HE  ARG A 365       0.776  17.778 -40.691  1.00  1.21           H  
ATOM   5342 1HH1 ARG A 365       1.808  16.015 -37.780  1.00  1.21           H  
ATOM   5343 2HH1 ARG A 365       2.753  17.382 -37.219  1.00  1.21           H  
ATOM   5344 1HH2 ARG A 365       1.928  19.368 -39.975  1.00  1.21           H  
ATOM   5345 2HH2 ARG A 365       2.820  19.307 -38.444  1.00  1.21           H  
ATOM   5346  N   LEU A 366      -3.654  14.188 -36.293  1.00  1.28           N  
ATOM   5347  CA  LEU A 366      -3.410  13.987 -34.842  1.00  1.28           C  
ATOM   5348  C   LEU A 366      -2.909  12.612 -34.460  1.00  1.28           C  
ATOM   5349  O   LEU A 366      -2.245  12.467 -33.437  1.00  1.28           O  
ATOM   5350  CB  LEU A 366      -4.611  14.274 -33.958  1.00  1.28           C  
ATOM   5351  CG  LEU A 366      -4.931  15.682 -33.697  1.00  1.28           C  
ATOM   5352  CD1 LEU A 366      -6.273  15.744 -32.962  1.00  1.28           C  
ATOM   5353  CD2 LEU A 366      -3.762  16.261 -32.812  1.00  1.28           C  
ATOM   5354  H   LEU A 366      -4.608  14.404 -36.631  1.00  1.28           H  
ATOM   5355  HA  LEU A 366      -2.640  14.699 -34.549  1.00  1.28           H  
ATOM   5356 1HB  LEU A 366      -5.494  13.828 -34.431  1.00  1.28           H  
ATOM   5357 2HB  LEU A 366      -4.456  13.784 -33.006  1.00  1.28           H  
ATOM   5358  HG  LEU A 366      -5.015  16.237 -34.629  1.00  1.28           H  
ATOM   5359 1HD1 LEU A 366      -6.529  16.760 -32.744  1.00  1.28           H  
ATOM   5360 2HD1 LEU A 366      -7.039  15.302 -33.594  1.00  1.28           H  
ATOM   5361 3HD1 LEU A 366      -6.215  15.191 -32.032  1.00  1.28           H  
ATOM   5362 1HD2 LEU A 366      -3.930  17.287 -32.563  1.00  1.28           H  
ATOM   5363 2HD2 LEU A 366      -3.692  15.686 -31.887  1.00  1.28           H  
ATOM   5364 3HD2 LEU A 366      -2.822  16.181 -33.356  1.00  1.28           H  
ATOM   5365  N   ASP A 367      -3.170  11.616 -35.300  1.00  1.32           N  
ATOM   5366  CA  ASP A 367      -2.736  10.240 -35.083  1.00  1.32           C  
ATOM   5367  C   ASP A 367      -1.214  10.154 -34.939  1.00  1.32           C  
ATOM   5368  O   ASP A 367      -0.686   9.146 -34.479  1.00  1.32           O  
ATOM   5369  CB  ASP A 367      -3.140   9.365 -36.272  1.00  1.32           C  
ATOM   5370  CG  ASP A 367      -4.622   9.088 -36.379  1.00  1.32           C  
ATOM   5371  OD1 ASP A 367      -5.327   9.338 -35.440  1.00  1.32           O  
ATOM   5372  OD2 ASP A 367      -5.044   8.640 -37.412  1.00  1.32           O  
ATOM   5373  H   ASP A 367      -3.713  11.828 -36.124  1.00  1.32           H  
ATOM   5374  HA  ASP A 367      -3.196   9.863 -34.169  1.00  1.32           H  
ATOM   5375 1HB  ASP A 367      -2.806   9.839 -37.196  1.00  1.32           H  
ATOM   5376 2HB  ASP A 367      -2.619   8.409 -36.195  1.00  1.32           H  
ATOM   5377  N   SER A 368      -0.505  11.162 -35.436  1.00  1.33           N  
ATOM   5378  CA  SER A 368       0.933  11.174 -35.367  1.00  1.33           C  
ATOM   5379  C   SER A 368       1.527  12.020 -34.218  1.00  1.33           C  
ATOM   5380  O   SER A 368       2.741  12.041 -34.046  1.00  1.33           O  
ATOM   5381  CB  SER A 368       1.446  11.617 -36.703  1.00  1.33           C  
ATOM   5382  OG  SER A 368       1.096  12.960 -36.985  1.00  1.33           O  
ATOM   5383  H   SER A 368      -0.974  11.975 -35.834  1.00  1.33           H  
ATOM   5384  HA  SER A 368       1.271  10.154 -35.212  1.00  1.33           H  
ATOM   5385 1HB  SER A 368       2.492  11.479 -36.722  1.00  1.33           H  
ATOM   5386 2HB  SER A 368       1.030  10.970 -37.470  1.00  1.33           H  
ATOM   5387  HG  SER A 368       0.133  13.034 -36.809  1.00  1.33           H  
ATOM   5388  N   ILE A 369       0.706  12.723 -33.418  1.00  1.31           N  
ATOM   5389  CA  ILE A 369       1.305  13.551 -32.356  1.00  1.31           C  
ATOM   5390  C   ILE A 369       1.035  13.000 -30.962  1.00  1.31           C  
ATOM   5391  O   ILE A 369      -0.110  12.753 -30.590  1.00  1.31           O  
ATOM   5392  CB  ILE A 369       0.795  15.000 -32.392  1.00  1.31           C  
ATOM   5393  CG1 ILE A 369       0.990  15.593 -33.735  1.00  1.31           C  
ATOM   5394  CG2 ILE A 369       1.573  15.866 -31.400  1.00  1.31           C  
ATOM   5395  CD1 ILE A 369       2.414  15.638 -34.200  1.00  1.31           C  
ATOM   5396  H   ILE A 369      -0.305  12.677 -33.532  1.00  1.31           H  
ATOM   5397  HA  ILE A 369       2.383  13.574 -32.501  1.00  1.31           H  
ATOM   5398  HB  ILE A 369      -0.270  15.027 -32.156  1.00  1.31           H  
ATOM   5399 1HG1 ILE A 369       0.394  15.034 -34.463  1.00  1.31           H  
ATOM   5400 2HG1 ILE A 369       0.634  16.609 -33.686  1.00  1.31           H  
ATOM   5401 1HG2 ILE A 369       1.213  16.882 -31.458  1.00  1.31           H  
ATOM   5402 2HG2 ILE A 369       1.450  15.496 -30.391  1.00  1.31           H  
ATOM   5403 3HG2 ILE A 369       2.634  15.852 -31.657  1.00  1.31           H  
ATOM   5404 1HD1 ILE A 369       2.463  16.105 -35.175  1.00  1.31           H  
ATOM   5405 2HD1 ILE A 369       3.017  16.209 -33.496  1.00  1.31           H  
ATOM   5406 3HD1 ILE A 369       2.801  14.635 -34.263  1.00  1.31           H  
ATOM   5407  N   LYS A 370       2.093  12.823 -30.173  1.00  1.26           N  
ATOM   5408  CA  LYS A 370       1.904  12.303 -28.827  1.00  1.26           C  
ATOM   5409  C   LYS A 370       1.730  13.413 -27.807  1.00  1.26           C  
ATOM   5410  O   LYS A 370       2.594  14.289 -27.658  1.00  1.26           O  
ATOM   5411  CB  LYS A 370       3.067  11.397 -28.414  1.00  1.26           C  
ATOM   5412  CG  LYS A 370       2.879  10.740 -27.050  1.00  1.26           C  
ATOM   5413  CD  LYS A 370       4.028   9.795 -26.721  1.00  1.26           C  
ATOM   5414  CE  LYS A 370       3.838   9.148 -25.354  1.00  1.26           C  
ATOM   5415  NZ  LYS A 370       4.959   8.226 -25.015  1.00  1.26           N  
ATOM   5416  H   LYS A 370       3.018  13.039 -30.517  1.00  1.26           H  
ATOM   5417  HA  LYS A 370       0.993  11.714 -28.811  1.00  1.26           H  
ATOM   5418 1HB  LYS A 370       3.203  10.609 -29.145  1.00  1.26           H  
ATOM   5419 2HB  LYS A 370       3.989  11.978 -28.381  1.00  1.26           H  
ATOM   5420 1HG  LYS A 370       2.822  11.515 -26.279  1.00  1.26           H  
ATOM   5421 2HG  LYS A 370       1.942  10.183 -27.045  1.00  1.26           H  
ATOM   5422 1HD  LYS A 370       4.083   9.013 -27.482  1.00  1.26           H  
ATOM   5423 2HD  LYS A 370       4.968  10.346 -26.724  1.00  1.26           H  
ATOM   5424 1HE  LYS A 370       3.779   9.928 -24.596  1.00  1.26           H  
ATOM   5425 2HE  LYS A 370       2.906   8.583 -25.354  1.00  1.26           H  
ATOM   5426 1HZ  LYS A 370       4.797   7.818 -24.105  1.00  1.26           H  
ATOM   5427 2HZ  LYS A 370       5.015   7.492 -25.708  1.00  1.26           H  
ATOM   5428 3HZ  LYS A 370       5.828   8.742 -25.002  1.00  1.26           H  
ATOM   5429  N   LEU A 371       0.595  13.372 -27.116  1.00  1.20           N  
ATOM   5430  CA  LEU A 371       0.294  14.352 -26.092  1.00  1.20           C  
ATOM   5431  C   LEU A 371       0.500  13.725 -24.720  1.00  1.20           C  
ATOM   5432  O   LEU A 371      -0.295  12.900 -24.277  1.00  1.20           O  
ATOM   5433  CB  LEU A 371      -1.138  14.884 -26.250  1.00  1.20           C  
ATOM   5434  CG  LEU A 371      -1.365  15.970 -27.363  1.00  1.20           C  
ATOM   5435  CD1 LEU A 371      -1.186  15.348 -28.773  1.00  1.20           C  
ATOM   5436  CD2 LEU A 371      -2.749  16.578 -27.181  1.00  1.20           C  
ATOM   5437  H   LEU A 371      -0.070  12.635 -27.307  1.00  1.20           H  
ATOM   5438  HA  LEU A 371       0.979  15.179 -26.190  1.00  1.20           H  
ATOM   5439 1HB  LEU A 371      -1.802  14.050 -26.463  1.00  1.20           H  
ATOM   5440 2HB  LEU A 371      -1.439  15.323 -25.300  1.00  1.20           H  
ATOM   5441  HG  LEU A 371      -0.632  16.757 -27.260  1.00  1.20           H  
ATOM   5442 1HD1 LEU A 371      -1.348  16.093 -29.531  1.00  1.20           H  
ATOM   5443 2HD1 LEU A 371      -0.195  14.966 -28.867  1.00  1.20           H  
ATOM   5444 3HD1 LEU A 371      -1.867  14.556 -28.944  1.00  1.20           H  
ATOM   5445 1HD2 LEU A 371      -2.904  17.340 -27.935  1.00  1.20           H  
ATOM   5446 2HD2 LEU A 371      -3.504  15.828 -27.282  1.00  1.20           H  
ATOM   5447 3HD2 LEU A 371      -2.824  17.026 -26.189  1.00  1.20           H  
ATOM   5448  N   GLY A 372       1.609  14.068 -24.084  1.00  1.13           N  
ATOM   5449  CA  GLY A 372       1.946  13.506 -22.787  1.00  1.13           C  
ATOM   5450  C   GLY A 372       1.449  14.425 -21.696  1.00  1.13           C  
ATOM   5451  O   GLY A 372       1.327  15.635 -21.914  1.00  1.13           O  
ATOM   5452  H   GLY A 372       2.231  14.745 -24.510  1.00  1.13           H  
ATOM   5453 1HA  GLY A 372       1.495  12.519 -22.678  1.00  1.13           H  
ATOM   5454 2HA  GLY A 372       3.027  13.387 -22.709  1.00  1.13           H  
ATOM   5455  N   TYR A 373       1.235  13.881 -20.506  1.00  1.06           N  
ATOM   5456  CA  TYR A 373       0.810  14.721 -19.403  1.00  1.06           C  
ATOM   5457  C   TYR A 373       1.622  14.417 -18.159  1.00  1.06           C  
ATOM   5458  O   TYR A 373       2.096  13.293 -17.975  1.00  1.06           O  
ATOM   5459  CB  TYR A 373      -0.679  14.540 -19.125  1.00  1.06           C  
ATOM   5460  CG  TYR A 373      -1.509  14.759 -20.351  1.00  1.06           C  
ATOM   5461  CD1 TYR A 373      -1.899  13.662 -21.090  1.00  1.06           C  
ATOM   5462  CD2 TYR A 373      -1.825  16.033 -20.785  1.00  1.06           C  
ATOM   5463  CE1 TYR A 373      -2.622  13.822 -22.236  1.00  1.06           C  
ATOM   5464  CE2 TYR A 373      -2.547  16.190 -21.961  1.00  1.06           C  
ATOM   5465  CZ  TYR A 373      -2.946  15.081 -22.683  1.00  1.06           C  
ATOM   5466  OH  TYR A 373      -3.677  15.231 -23.846  1.00  1.06           O  
ATOM   5467  H   TYR A 373       1.355  12.889 -20.372  1.00  1.06           H  
ATOM   5468  HA  TYR A 373       0.989  15.760 -19.664  1.00  1.06           H  
ATOM   5469 1HB  TYR A 373      -0.861  13.535 -18.755  1.00  1.06           H  
ATOM   5470 2HB  TYR A 373      -0.999  15.246 -18.353  1.00  1.06           H  
ATOM   5471  HD1 TYR A 373      -1.637  12.658 -20.752  1.00  1.06           H  
ATOM   5472  HD2 TYR A 373      -1.502  16.906 -20.211  1.00  1.06           H  
ATOM   5473  HE1 TYR A 373      -2.929  12.952 -22.784  1.00  1.06           H  
ATOM   5474  HE2 TYR A 373      -2.801  17.186 -22.310  1.00  1.06           H  
ATOM   5475  HH  TYR A 373      -4.411  14.569 -23.871  1.00  1.06           H  
ATOM   5476  N   LYS A 374       1.752  15.417 -17.304  1.00  0.99           N  
ATOM   5477  CA  LYS A 374       2.440  15.288 -16.040  1.00  0.99           C  
ATOM   5478  C   LYS A 374       1.588  14.441 -15.121  1.00  0.99           C  
ATOM   5479  O   LYS A 374       0.362  14.487 -15.179  1.00  0.99           O  
ATOM   5480  CB  LYS A 374       2.719  16.665 -15.449  1.00  0.99           C  
ATOM   5481  CG  LYS A 374       3.709  17.492 -16.264  1.00  0.99           C  
ATOM   5482  CD  LYS A 374       3.893  18.875 -15.674  1.00  0.99           C  
ATOM   5483  CE  LYS A 374       4.787  19.733 -16.542  1.00  0.99           C  
ATOM   5484  NZ  LYS A 374       4.717  21.151 -16.139  1.00  0.99           N  
ATOM   5485  H   LYS A 374       1.352  16.313 -17.551  1.00  0.99           H  
ATOM   5486  HA  LYS A 374       3.388  14.773 -16.204  1.00  0.99           H  
ATOM   5487 1HB  LYS A 374       1.787  17.225 -15.393  1.00  0.99           H  
ATOM   5488 2HB  LYS A 374       3.106  16.561 -14.438  1.00  0.99           H  
ATOM   5489 1HG  LYS A 374       4.672  16.979 -16.297  1.00  0.99           H  
ATOM   5490 2HG  LYS A 374       3.339  17.596 -17.286  1.00  0.99           H  
ATOM   5491 1HD  LYS A 374       2.941  19.370 -15.563  1.00  0.99           H  
ATOM   5492 2HD  LYS A 374       4.346  18.790 -14.688  1.00  0.99           H  
ATOM   5493 1HE  LYS A 374       5.816  19.389 -16.454  1.00  0.99           H  
ATOM   5494 2HE  LYS A 374       4.473  19.646 -17.576  1.00  0.99           H  
ATOM   5495 1HZ  LYS A 374       5.312  21.705 -16.735  1.00  0.99           H  
ATOM   5496 2HZ  LYS A 374       3.718  21.452 -16.251  1.00  0.99           H  
ATOM   5497 3HZ  LYS A 374       5.002  21.258 -15.181  1.00  0.99           H  
ATOM   5498  N   GLN A 375       2.241  13.700 -14.246  1.00  0.92           N  
ATOM   5499  CA  GLN A 375       1.590  12.767 -13.331  1.00  0.92           C  
ATOM   5500  C   GLN A 375       0.854  13.378 -12.136  1.00  0.92           C  
ATOM   5501  O   GLN A 375       0.166  12.666 -11.404  1.00  0.92           O  
ATOM   5502  CB  GLN A 375       2.650  11.814 -12.823  1.00  0.92           C  
ATOM   5503  CG  GLN A 375       3.259  10.943 -13.922  1.00  0.92           C  
ATOM   5504  CD  GLN A 375       4.250  11.687 -14.783  1.00  0.92           C  
ATOM   5505  OE1 GLN A 375       4.352  12.915 -14.683  1.00  0.92           O  
ATOM   5506  NE2 GLN A 375       4.984  10.967 -15.637  1.00  0.92           N  
ATOM   5507  H   GLN A 375       3.250  13.741 -14.247  1.00  0.92           H  
ATOM   5508  HA  GLN A 375       0.866  12.197 -13.908  1.00  0.92           H  
ATOM   5509 1HB  GLN A 375       3.452  12.377 -12.353  1.00  0.92           H  
ATOM   5510 2HB  GLN A 375       2.218  11.180 -12.064  1.00  0.92           H  
ATOM   5511 1HG  GLN A 375       3.799  10.133 -13.445  1.00  0.92           H  
ATOM   5512 2HG  GLN A 375       2.462  10.549 -14.559  1.00  0.92           H  
ATOM   5513 1HE2 GLN A 375       5.649  11.424 -16.235  1.00  0.92           H  
ATOM   5514 2HE2 GLN A 375       4.877   9.955 -15.696  1.00  0.92           H  
ATOM   5515  N   GLY A 376       1.048  14.671 -11.907  1.00  0.85           N  
ATOM   5516  CA  GLY A 376       0.452  15.358 -10.765  1.00  0.85           C  
ATOM   5517  C   GLY A 376      -0.858  16.067 -11.095  1.00  0.85           C  
ATOM   5518  O   GLY A 376      -1.595  15.683 -12.004  1.00  0.85           O  
ATOM   5519  H   GLY A 376       1.616  15.194 -12.555  1.00  0.85           H  
ATOM   5520 1HA  GLY A 376       0.280  14.643  -9.958  1.00  0.85           H  
ATOM   5521 2HA  GLY A 376       1.162  16.089 -10.378  1.00  0.85           H  
ATOM   5522  N   TYR A 377      -1.133  17.101 -10.312  1.00  0.78           N  
ATOM   5523  CA  TYR A 377      -2.349  17.893 -10.390  1.00  0.78           C  
ATOM   5524  C   TYR A 377      -2.062  19.366 -10.600  1.00  0.78           C  
ATOM   5525  O   TYR A 377      -0.979  19.857 -10.271  1.00  0.78           O  
ATOM   5526  CB  TYR A 377      -3.165  17.743  -9.113  1.00  0.78           C  
ATOM   5527  CG  TYR A 377      -3.688  16.374  -8.846  1.00  0.78           C  
ATOM   5528  CD1 TYR A 377      -2.858  15.423  -8.292  1.00  0.78           C  
ATOM   5529  CD2 TYR A 377      -5.013  16.072  -9.115  1.00  0.78           C  
ATOM   5530  CE1 TYR A 377      -3.334  14.163  -8.027  1.00  0.78           C  
ATOM   5531  CE2 TYR A 377      -5.497  14.813  -8.851  1.00  0.78           C  
ATOM   5532  CZ  TYR A 377      -4.661  13.858  -8.313  1.00  0.78           C  
ATOM   5533  OH  TYR A 377      -5.139  12.597  -8.051  1.00  0.78           O  
ATOM   5534  H   TYR A 377      -0.457  17.338  -9.594  1.00  0.78           H  
ATOM   5535  HA  TYR A 377      -2.919  17.542 -11.237  1.00  0.78           H  
ATOM   5536 1HB  TYR A 377      -2.543  18.042  -8.264  1.00  0.78           H  
ATOM   5537 2HB  TYR A 377      -4.014  18.428  -9.151  1.00  0.78           H  
ATOM   5538  HD1 TYR A 377      -1.816  15.669  -8.070  1.00  0.78           H  
ATOM   5539  HD2 TYR A 377      -5.673  16.829  -9.544  1.00  0.78           H  
ATOM   5540  HE1 TYR A 377      -2.670  13.410  -7.597  1.00  0.78           H  
ATOM   5541  HE2 TYR A 377      -6.536  14.572  -9.070  1.00  0.78           H  
ATOM   5542  HH  TYR A 377      -6.088  12.575  -8.210  1.00  0.78           H  
ATOM   5543  N   ALA A 378      -3.055  20.082 -11.113  1.00  0.72           N  
ATOM   5544  CA  ALA A 378      -2.961  21.518 -11.277  1.00  0.72           C  
ATOM   5545  C   ALA A 378      -4.255  22.204 -10.872  1.00  0.72           C  
ATOM   5546  O   ALA A 378      -5.354  21.708 -11.134  1.00  0.72           O  
ATOM   5547  CB  ALA A 378      -2.640  21.872 -12.712  1.00  0.72           C  
ATOM   5548  H   ALA A 378      -3.894  19.603 -11.392  1.00  0.72           H  
ATOM   5549  HA  ALA A 378      -2.181  21.861 -10.630  1.00  0.72           H  
ATOM   5550 1HB  ALA A 378      -2.558  22.952 -12.808  1.00  0.72           H  
ATOM   5551 2HB  ALA A 378      -1.701  21.413 -12.997  1.00  0.72           H  
ATOM   5552 3HB  ALA A 378      -3.436  21.510 -13.351  1.00  0.72           H  
ATOM   5553  N   VAL A 379      -4.114  23.346 -10.203  1.00  0.67           N  
ATOM   5554  CA  VAL A 379      -5.265  24.125  -9.738  1.00  0.67           C  
ATOM   5555  C   VAL A 379      -5.155  25.589 -10.075  1.00  0.67           C  
ATOM   5556  O   VAL A 379      -4.110  26.199  -9.838  1.00  0.67           O  
ATOM   5557  CB  VAL A 379      -5.412  24.013  -8.210  1.00  0.67           C  
ATOM   5558  CG1 VAL A 379      -6.605  24.846  -7.704  1.00  0.67           C  
ATOM   5559  CG2 VAL A 379      -5.566  22.586  -7.830  1.00  0.67           C  
ATOM   5560  H   VAL A 379      -3.164  23.674 -10.026  1.00  0.67           H  
ATOM   5561  HA  VAL A 379      -6.163  23.732 -10.208  1.00  0.67           H  
ATOM   5562  HB  VAL A 379      -4.507  24.410  -7.740  1.00  0.67           H  
ATOM   5563 1HG1 VAL A 379      -6.687  24.764  -6.627  1.00  0.67           H  
ATOM   5564 2HG1 VAL A 379      -6.468  25.893  -7.964  1.00  0.67           H  
ATOM   5565 3HG1 VAL A 379      -7.518  24.476  -8.166  1.00  0.67           H  
ATOM   5566 1HG2 VAL A 379      -5.634  22.507  -6.786  1.00  0.67           H  
ATOM   5567 2HG2 VAL A 379      -6.440  22.200  -8.266  1.00  0.67           H  
ATOM   5568 3HG2 VAL A 379      -4.725  22.021  -8.168  1.00  0.67           H  
ATOM   5569  N   SER A 380      -6.228  26.165 -10.617  1.00  0.64           N  
ATOM   5570  CA  SER A 380      -6.235  27.587 -10.893  1.00  0.64           C  
ATOM   5571  C   SER A 380      -7.288  28.311 -10.064  1.00  0.64           C  
ATOM   5572  O   SER A 380      -8.389  27.794  -9.846  1.00  0.64           O  
ATOM   5573  CB  SER A 380      -6.515  27.826 -12.357  1.00  0.64           C  
ATOM   5574  OG  SER A 380      -7.788  27.363 -12.678  1.00  0.64           O  
ATOM   5575  H   SER A 380      -7.047  25.604 -10.814  1.00  0.64           H  
ATOM   5576  HA  SER A 380      -5.271  27.980 -10.643  1.00  0.64           H  
ATOM   5577 1HB  SER A 380      -6.430  28.888 -12.587  1.00  0.64           H  
ATOM   5578 2HB  SER A 380      -5.776  27.297 -12.956  1.00  0.64           H  
ATOM   5579  HG  SER A 380      -7.760  27.142 -13.625  1.00  0.64           H  
ATOM   5580  N   VAL A 381      -6.980  29.561  -9.714  1.00  0.62           N  
ATOM   5581  CA  VAL A 381      -7.895  30.447  -8.995  1.00  0.62           C  
ATOM   5582  C   VAL A 381      -8.005  31.782  -9.723  1.00  0.62           C  
ATOM   5583  O   VAL A 381      -6.982  32.385 -10.060  1.00  0.62           O  
ATOM   5584  CB  VAL A 381      -7.370  30.690  -7.565  1.00  0.62           C  
ATOM   5585  CG1 VAL A 381      -8.333  31.641  -6.771  1.00  0.62           C  
ATOM   5586  CG2 VAL A 381      -7.141  29.337  -6.853  1.00  0.62           C  
ATOM   5587  H   VAL A 381      -6.035  29.882  -9.926  1.00  0.62           H  
ATOM   5588  HA  VAL A 381      -8.881  29.990  -8.957  1.00  0.62           H  
ATOM   5589  HB  VAL A 381      -6.414  31.186  -7.635  1.00  0.62           H  
ATOM   5590 1HG1 VAL A 381      -7.939  31.825  -5.777  1.00  0.62           H  
ATOM   5591 2HG1 VAL A 381      -8.430  32.590  -7.297  1.00  0.62           H  
ATOM   5592 3HG1 VAL A 381      -9.311  31.189  -6.678  1.00  0.62           H  
ATOM   5593 1HG2 VAL A 381      -6.727  29.521  -5.879  1.00  0.62           H  
ATOM   5594 2HG2 VAL A 381      -8.067  28.795  -6.757  1.00  0.62           H  
ATOM   5595 3HG2 VAL A 381      -6.441  28.738  -7.418  1.00  0.62           H  
ATOM   5596  N   VAL A 382      -9.226  32.252  -9.975  1.00  0.63           N  
ATOM   5597  CA  VAL A 382      -9.394  33.519 -10.682  1.00  0.63           C  
ATOM   5598  C   VAL A 382      -9.712  34.703  -9.777  1.00  0.63           C  
ATOM   5599  O   VAL A 382     -10.579  34.620  -8.903  1.00  0.63           O  
ATOM   5600  CB  VAL A 382     -10.520  33.392 -11.726  1.00  0.63           C  
ATOM   5601  CG1 VAL A 382     -10.770  34.717 -12.420  1.00  0.63           C  
ATOM   5602  CG2 VAL A 382     -10.159  32.307 -12.749  1.00  0.63           C  
ATOM   5603  H   VAL A 382     -10.062  31.726  -9.711  1.00  0.63           H  
ATOM   5604  HA  VAL A 382      -8.469  33.742 -11.208  1.00  0.63           H  
ATOM   5605  HB  VAL A 382     -11.419  33.138 -11.217  1.00  0.63           H  
ATOM   5606 1HG1 VAL A 382     -11.579  34.588 -13.126  1.00  0.63           H  
ATOM   5607 2HG1 VAL A 382     -11.052  35.470 -11.691  1.00  0.63           H  
ATOM   5608 3HG1 VAL A 382      -9.867  35.035 -12.943  1.00  0.63           H  
ATOM   5609 1HG2 VAL A 382     -10.972  32.205 -13.474  1.00  0.63           H  
ATOM   5610 2HG2 VAL A 382      -9.245  32.583 -13.266  1.00  0.63           H  
ATOM   5611 3HG2 VAL A 382     -10.011  31.358 -12.239  1.00  0.63           H  
ATOM   5612  N   LEU A 383      -8.991  35.800 -10.007  1.00  0.64           N  
ATOM   5613  CA  LEU A 383      -9.237  37.061  -9.343  1.00  0.64           C  
ATOM   5614  C   LEU A 383     -10.115  37.881 -10.267  1.00  0.64           C  
ATOM   5615  O   LEU A 383      -9.846  37.961 -11.477  1.00  0.64           O  
ATOM   5616  CB  LEU A 383      -7.961  37.872  -9.105  1.00  0.64           C  
ATOM   5617  CG  LEU A 383      -6.860  37.288  -8.269  1.00  0.64           C  
ATOM   5618  CD1 LEU A 383      -5.747  38.276  -8.153  1.00  0.64           C  
ATOM   5619  CD2 LEU A 383      -7.395  36.973  -6.982  1.00  0.64           C  
ATOM   5620  H   LEU A 383      -8.259  35.761 -10.699  1.00  0.64           H  
ATOM   5621  HA  LEU A 383      -9.761  36.892  -8.407  1.00  0.64           H  
ATOM   5622 1HB  LEU A 383      -7.534  38.114 -10.075  1.00  0.64           H  
ATOM   5623 2HB  LEU A 383      -8.256  38.796  -8.629  1.00  0.64           H  
ATOM   5624  HG  LEU A 383      -6.453  36.388  -8.744  1.00  0.64           H  
ATOM   5625 1HD1 LEU A 383      -4.954  37.850  -7.545  1.00  0.64           H  
ATOM   5626 2HD1 LEU A 383      -5.372  38.524  -9.113  1.00  0.64           H  
ATOM   5627 3HD1 LEU A 383      -6.105  39.170  -7.694  1.00  0.64           H  
ATOM   5628 1HD2 LEU A 383      -6.637  36.601  -6.370  1.00  0.64           H  
ATOM   5629 2HD2 LEU A 383      -7.812  37.846  -6.525  1.00  0.64           H  
ATOM   5630 3HD2 LEU A 383      -8.141  36.240  -7.136  1.00  0.64           H  
ATOM   5631  N   ALA A 384     -11.081  38.574  -9.696  1.00  0.66           N  
ATOM   5632  CA  ALA A 384     -11.991  39.387 -10.480  1.00  0.66           C  
ATOM   5633  C   ALA A 384     -12.285  40.705  -9.800  1.00  0.66           C  
ATOM   5634  O   ALA A 384     -12.034  40.869  -8.606  1.00  0.66           O  
ATOM   5635  CB  ALA A 384     -13.296  38.630 -10.711  1.00  0.66           C  
ATOM   5636  H   ALA A 384     -11.241  38.455  -8.697  1.00  0.66           H  
ATOM   5637  HA  ALA A 384     -11.514  39.605 -11.430  1.00  0.66           H  
ATOM   5638 1HB  ALA A 384     -13.968  39.236 -11.315  1.00  0.66           H  
ATOM   5639 2HB  ALA A 384     -13.089  37.698 -11.231  1.00  0.66           H  
ATOM   5640 3HB  ALA A 384     -13.767  38.418  -9.757  1.00  0.66           H  
ATOM   5641  N   SER A 385     -12.770  41.663 -10.580  1.00  0.68           N  
ATOM   5642  CA  SER A 385     -13.187  42.952 -10.061  1.00  0.68           C  
ATOM   5643  C   SER A 385     -14.591  42.832  -9.440  1.00  0.68           C  
ATOM   5644  O   SER A 385     -15.519  42.280 -10.046  1.00  0.68           O  
ATOM   5645  CB  SER A 385     -13.111  43.989 -11.175  1.00  0.68           C  
ATOM   5646  OG  SER A 385     -13.578  45.245 -10.745  1.00  0.68           O  
ATOM   5647  H   SER A 385     -12.888  41.463 -11.569  1.00  0.68           H  
ATOM   5648  HA  SER A 385     -12.501  43.252  -9.270  1.00  0.68           H  
ATOM   5649 1HB  SER A 385     -12.077  44.082 -11.510  1.00  0.68           H  
ATOM   5650 2HB  SER A 385     -13.696  43.649 -12.031  1.00  0.68           H  
ATOM   5651  HG  SER A 385     -13.449  45.883 -11.499  1.00  0.68           H  
ATOM   5652  N   GLU A 386     -14.726  43.380  -8.241  1.00  0.72           N  
ATOM   5653  CA  GLU A 386     -15.936  43.337  -7.439  1.00  0.72           C  
ATOM   5654  C   GLU A 386     -17.173  43.773  -8.196  1.00  0.72           C  
ATOM   5655  O   GLU A 386     -17.200  44.815  -8.842  1.00  0.72           O  
ATOM   5656  CB  GLU A 386     -15.751  44.215  -6.194  1.00  0.72           C  
ATOM   5657  CG  GLU A 386     -16.915  44.203  -5.215  1.00  0.72           C  
ATOM   5658  CD  GLU A 386     -16.654  45.034  -3.974  1.00  0.72           C  
ATOM   5659  OE1 GLU A 386     -15.625  45.669  -3.901  1.00  0.72           O  
ATOM   5660  OE2 GLU A 386     -17.488  45.027  -3.099  1.00  0.72           O  
ATOM   5661  H   GLU A 386     -13.905  43.793  -7.819  1.00  0.72           H  
ATOM   5662  HA  GLU A 386     -16.082  42.307  -7.113  1.00  0.72           H  
ATOM   5663 1HB  GLU A 386     -14.878  43.875  -5.644  1.00  0.72           H  
ATOM   5664 2HB  GLU A 386     -15.565  45.246  -6.498  1.00  0.72           H  
ATOM   5665 1HG  GLU A 386     -17.802  44.592  -5.714  1.00  0.72           H  
ATOM   5666 2HG  GLU A 386     -17.117  43.173  -4.925  1.00  0.72           H  
ATOM   5667  N   GLY A 387     -18.213  42.956  -8.079  1.00  0.76           N  
ATOM   5668  CA  GLY A 387     -19.494  43.165  -8.736  1.00  0.76           C  
ATOM   5669  C   GLY A 387     -19.672  42.196  -9.900  1.00  0.76           C  
ATOM   5670  O   GLY A 387     -20.809  41.853 -10.248  1.00  0.76           O  
ATOM   5671  H   GLY A 387     -18.103  42.127  -7.515  1.00  0.76           H  
ATOM   5672 1HA  GLY A 387     -20.301  43.031  -8.018  1.00  0.76           H  
ATOM   5673 2HA  GLY A 387     -19.553  44.188  -9.100  1.00  0.76           H  
ATOM   5674  N   TYR A 388     -18.554  41.664 -10.406  1.00  0.80           N  
ATOM   5675  CA  TYR A 388     -18.562  40.692 -11.490  1.00  0.80           C  
ATOM   5676  C   TYR A 388     -19.429  39.507 -11.067  1.00  0.80           C  
ATOM   5677  O   TYR A 388     -19.368  39.101  -9.912  1.00  0.80           O  
ATOM   5678  CB  TYR A 388     -17.120  40.271 -11.818  1.00  0.80           C  
ATOM   5679  CG  TYR A 388     -17.006  39.246 -12.879  1.00  0.80           C  
ATOM   5680  CD1 TYR A 388     -17.234  39.605 -14.177  1.00  0.80           C  
ATOM   5681  CD2 TYR A 388     -16.654  37.957 -12.570  1.00  0.80           C  
ATOM   5682  CE1 TYR A 388     -17.158  38.680 -15.183  1.00  0.80           C  
ATOM   5683  CE2 TYR A 388     -16.558  37.027 -13.567  1.00  0.80           C  
ATOM   5684  CZ  TYR A 388     -16.831  37.378 -14.891  1.00  0.80           C  
ATOM   5685  OH  TYR A 388     -16.772  36.460 -15.950  1.00  0.80           O  
ATOM   5686  H   TYR A 388     -17.643  41.984 -10.068  1.00  0.80           H  
ATOM   5687  HA  TYR A 388     -18.994  41.166 -12.369  1.00  0.80           H  
ATOM   5688 1HB  TYR A 388     -16.556  41.151 -12.142  1.00  0.80           H  
ATOM   5689 2HB  TYR A 388     -16.636  39.890 -10.918  1.00  0.80           H  
ATOM   5690  HD1 TYR A 388     -17.504  40.639 -14.408  1.00  0.80           H  
ATOM   5691  HD2 TYR A 388     -16.447  37.677 -11.539  1.00  0.80           H  
ATOM   5692  HE1 TYR A 388     -17.364  38.976 -16.210  1.00  0.80           H  
ATOM   5693  HE2 TYR A 388     -16.267  36.021 -13.311  1.00  0.80           H  
ATOM   5694  HH  TYR A 388     -17.111  35.561 -15.698  1.00  0.80           H  
ATOM   5695  N   PRO A 389     -20.290  38.966 -11.946  1.00  0.83           N  
ATOM   5696  CA  PRO A 389     -20.610  39.236 -13.352  1.00  0.83           C  
ATOM   5697  C   PRO A 389     -21.396  40.520 -13.642  1.00  0.83           C  
ATOM   5698  O   PRO A 389     -21.620  40.860 -14.815  1.00  0.83           O  
ATOM   5699  CB  PRO A 389     -21.376  37.975 -13.741  1.00  0.83           C  
ATOM   5700  CG  PRO A 389     -22.026  37.527 -12.505  1.00  0.83           C  
ATOM   5701  CD  PRO A 389     -21.077  37.887 -11.384  1.00  0.83           C  
ATOM   5702  HA  PRO A 389     -19.703  39.243 -13.936  1.00  0.83           H  
ATOM   5703 1HB  PRO A 389     -22.094  38.189 -14.509  1.00  0.83           H  
ATOM   5704 2HB  PRO A 389     -20.687  37.225 -14.156  1.00  0.83           H  
ATOM   5705 1HG  PRO A 389     -23.006  38.007 -12.415  1.00  0.83           H  
ATOM   5706 2HG  PRO A 389     -22.199  36.444 -12.586  1.00  0.83           H  
ATOM   5707 1HD  PRO A 389     -21.636  38.255 -10.514  1.00  0.83           H  
ATOM   5708 2HD  PRO A 389     -20.432  37.055 -11.112  1.00  0.83           H  
ATOM   5709  N   GLY A 390     -21.863  41.202 -12.601  1.00  0.84           N  
ATOM   5710  CA  GLY A 390     -22.646  42.412 -12.774  1.00  0.84           C  
ATOM   5711  C   GLY A 390     -21.669  43.555 -12.974  1.00  0.84           C  
ATOM   5712  O   GLY A 390     -20.490  43.316 -13.214  1.00  0.84           O  
ATOM   5713  H   GLY A 390     -21.632  40.936 -11.649  1.00  0.84           H  
ATOM   5714 1HA  GLY A 390     -23.310  42.319 -13.633  1.00  0.84           H  
ATOM   5715 2HA  GLY A 390     -23.255  42.590 -11.888  1.00  0.84           H  
ATOM   5716  N   SER A 391     -22.130  44.795 -12.893  1.00  0.83           N  
ATOM   5717  CA  SER A 391     -21.212  45.902 -13.142  1.00  0.83           C  
ATOM   5718  C   SER A 391     -20.032  45.865 -12.179  1.00  0.83           C  
ATOM   5719  O   SER A 391     -20.210  45.646 -10.981  1.00  0.83           O  
ATOM   5720  CB  SER A 391     -21.930  47.229 -13.016  1.00  0.83           C  
ATOM   5721  OG  SER A 391     -21.036  48.292 -13.182  1.00  0.83           O  
ATOM   5722  H   SER A 391     -23.100  44.968 -12.679  1.00  0.83           H  
ATOM   5723  HA  SER A 391     -20.823  45.807 -14.157  1.00  0.83           H  
ATOM   5724 1HB  SER A 391     -22.723  47.293 -13.761  1.00  0.83           H  
ATOM   5725 2HB  SER A 391     -22.397  47.295 -12.035  1.00  0.83           H  
ATOM   5726  HG  SER A 391     -20.292  48.103 -12.596  1.00  0.83           H  
ATOM   5727  N   TYR A 392     -18.843  46.122 -12.712  1.00  0.80           N  
ATOM   5728  CA  TYR A 392     -17.607  46.127 -11.937  1.00  0.80           C  
ATOM   5729  C   TYR A 392     -16.715  47.339 -12.261  1.00  0.80           C  
ATOM   5730  O   TYR A 392     -16.833  47.902 -13.349  1.00  0.80           O  
ATOM   5731  CB  TYR A 392     -16.851  44.830 -12.220  1.00  0.80           C  
ATOM   5732  CG  TYR A 392     -16.590  44.631 -13.691  1.00  0.80           C  
ATOM   5733  CD1 TYR A 392     -15.508  45.195 -14.327  1.00  0.80           C  
ATOM   5734  CD2 TYR A 392     -17.471  43.842 -14.404  1.00  0.80           C  
ATOM   5735  CE1 TYR A 392     -15.340  44.995 -15.687  1.00  0.80           C  
ATOM   5736  CE2 TYR A 392     -17.306  43.633 -15.746  1.00  0.80           C  
ATOM   5737  CZ  TYR A 392     -16.254  44.210 -16.397  1.00  0.80           C  
ATOM   5738  OH  TYR A 392     -16.095  44.007 -17.755  1.00  0.80           O  
ATOM   5739  H   TYR A 392     -18.795  46.295 -13.705  1.00  0.80           H  
ATOM   5740  HA  TYR A 392     -17.894  46.125 -10.897  1.00  0.80           H  
ATOM   5741 1HB  TYR A 392     -15.910  44.830 -11.695  1.00  0.80           H  
ATOM   5742 2HB  TYR A 392     -17.429  43.982 -11.851  1.00  0.80           H  
ATOM   5743  HD1 TYR A 392     -14.806  45.803 -13.774  1.00  0.80           H  
ATOM   5744  HD2 TYR A 392     -18.301  43.388 -13.896  1.00  0.80           H  
ATOM   5745  HE1 TYR A 392     -14.501  45.446 -16.200  1.00  0.80           H  
ATOM   5746  HE2 TYR A 392     -18.016  43.011 -16.292  1.00  0.80           H  
ATOM   5747  HH  TYR A 392     -16.862  43.535 -18.100  1.00  0.80           H  
ATOM   5748  N   PRO A 393     -15.861  47.801 -11.321  1.00  0.76           N  
ATOM   5749  CA  PRO A 393     -14.821  48.805 -11.513  1.00  0.76           C  
ATOM   5750  C   PRO A 393     -13.758  48.420 -12.539  1.00  0.76           C  
ATOM   5751  O   PRO A 393     -13.318  47.264 -12.591  1.00  0.76           O  
ATOM   5752  CB  PRO A 393     -14.184  48.889 -10.128  1.00  0.76           C  
ATOM   5753  CG  PRO A 393     -15.241  48.433  -9.170  1.00  0.76           C  
ATOM   5754  CD  PRO A 393     -16.005  47.374  -9.907  1.00  0.76           C  
ATOM   5755  HA  PRO A 393     -15.289  49.759 -11.786  1.00  0.76           H  
ATOM   5756 1HB  PRO A 393     -13.304  48.245 -10.103  1.00  0.76           H  
ATOM   5757 2HB  PRO A 393     -13.850  49.920  -9.942  1.00  0.76           H  
ATOM   5758 1HG  PRO A 393     -14.772  48.036  -8.252  1.00  0.76           H  
ATOM   5759 2HG  PRO A 393     -15.874  49.276  -8.864  1.00  0.76           H  
ATOM   5760 1HD  PRO A 393     -15.563  46.384  -9.743  1.00  0.76           H  
ATOM   5761 2HD  PRO A 393     -17.036  47.439  -9.545  1.00  0.76           H  
ATOM   5762  N   LYS A 394     -13.276  49.427 -13.270  1.00  0.73           N  
ATOM   5763  CA  LYS A 394     -12.206  49.276 -14.260  1.00  0.73           C  
ATOM   5764  C   LYS A 394     -11.125  50.337 -14.046  1.00  0.73           C  
ATOM   5765  O   LYS A 394     -11.409  51.397 -13.486  1.00  0.73           O  
ATOM   5766  CB  LYS A 394     -12.751  49.403 -15.682  1.00  0.73           C  
ATOM   5767  CG  LYS A 394     -13.740  48.323 -16.105  1.00  0.73           C  
ATOM   5768  CD  LYS A 394     -14.138  48.524 -17.559  1.00  0.73           C  
ATOM   5769  CE  LYS A 394     -12.932  48.266 -18.420  1.00  0.73           C  
ATOM   5770  NZ  LYS A 394     -13.176  48.344 -19.861  1.00  0.73           N  
ATOM   5771  H   LYS A 394     -13.685  50.344 -13.156  1.00  0.73           H  
ATOM   5772  HA  LYS A 394     -11.748  48.295 -14.143  1.00  0.73           H  
ATOM   5773 1HB  LYS A 394     -13.239  50.369 -15.798  1.00  0.73           H  
ATOM   5774 2HB  LYS A 394     -11.915  49.373 -16.385  1.00  0.73           H  
ATOM   5775 1HG  LYS A 394     -13.257  47.352 -15.998  1.00  0.73           H  
ATOM   5776 2HG  LYS A 394     -14.631  48.346 -15.473  1.00  0.73           H  
ATOM   5777 1HD  LYS A 394     -14.933  47.827 -17.828  1.00  0.73           H  
ATOM   5778 2HD  LYS A 394     -14.489  49.543 -17.718  1.00  0.73           H  
ATOM   5779 1HE  LYS A 394     -12.164  48.993 -18.161  1.00  0.73           H  
ATOM   5780 2HE  LYS A 394     -12.569  47.278 -18.195  1.00  0.73           H  
ATOM   5781 1HZ  LYS A 394     -12.254  48.150 -20.291  1.00  0.73           H  
ATOM   5782 2HZ  LYS A 394     -13.849  47.655 -20.145  1.00  0.73           H  
ATOM   5783 3HZ  LYS A 394     -13.490  49.260 -20.119  1.00  0.73           H  
ATOM   5784  N   GLY A 395      -9.896  50.070 -14.509  1.00  0.70           N  
ATOM   5785  CA  GLY A 395      -8.809  51.042 -14.439  1.00  0.70           C  
ATOM   5786  C   GLY A 395      -8.129  51.075 -13.077  1.00  0.70           C  
ATOM   5787  O   GLY A 395      -7.471  52.059 -12.726  1.00  0.70           O  
ATOM   5788  H   GLY A 395      -9.677  49.175 -14.944  1.00  0.70           H  
ATOM   5789 1HA  GLY A 395      -8.074  50.796 -15.206  1.00  0.70           H  
ATOM   5790 2HA  GLY A 395      -9.195  52.030 -14.678  1.00  0.70           H  
ATOM   5791  N   LEU A 396      -8.298  50.016 -12.293  1.00  0.70           N  
ATOM   5792  CA  LEU A 396      -7.702  50.012 -10.973  1.00  0.70           C  
ATOM   5793  C   LEU A 396      -6.346  49.332 -11.030  1.00  0.70           C  
ATOM   5794  O   LEU A 396      -6.214  48.318 -11.698  1.00  0.70           O  
ATOM   5795  CB  LEU A 396      -8.645  49.304 -10.004  1.00  0.70           C  
ATOM   5796  CG  LEU A 396      -9.998  49.980  -9.870  1.00  0.70           C  
ATOM   5797  CD1 LEU A 396     -10.874  49.182  -8.964  1.00  0.70           C  
ATOM   5798  CD2 LEU A 396      -9.784  51.375  -9.332  1.00  0.70           C  
ATOM   5799  H   LEU A 396      -8.820  49.204 -12.623  1.00  0.70           H  
ATOM   5800  HA  LEU A 396      -7.603  51.044 -10.656  1.00  0.70           H  
ATOM   5801 1HB  LEU A 396      -8.808  48.283 -10.349  1.00  0.70           H  
ATOM   5802 2HB  LEU A 396      -8.183  49.261  -9.024  1.00  0.70           H  
ATOM   5803  HG  LEU A 396     -10.484  50.037 -10.848  1.00  0.70           H  
ATOM   5804 1HD1 LEU A 396     -11.823  49.673  -8.861  1.00  0.70           H  
ATOM   5805 2HD1 LEU A 396     -11.012  48.179  -9.373  1.00  0.70           H  
ATOM   5806 3HD1 LEU A 396     -10.430  49.109  -8.012  1.00  0.70           H  
ATOM   5807 1HD2 LEU A 396     -10.743  51.879  -9.234  1.00  0.70           H  
ATOM   5808 2HD2 LEU A 396      -9.301  51.320  -8.358  1.00  0.70           H  
ATOM   5809 3HD2 LEU A 396      -9.148  51.935 -10.021  1.00  0.70           H  
ATOM   5810  N   PRO A 397      -5.325  49.825 -10.327  1.00  0.70           N  
ATOM   5811  CA  PRO A 397      -3.986  49.271 -10.335  1.00  0.70           C  
ATOM   5812  C   PRO A 397      -3.930  47.920  -9.671  1.00  0.70           C  
ATOM   5813  O   PRO A 397      -4.656  47.659  -8.709  1.00  0.70           O  
ATOM   5814  CB  PRO A 397      -3.191  50.316  -9.552  1.00  0.70           C  
ATOM   5815  CG  PRO A 397      -4.213  50.998  -8.658  1.00  0.70           C  
ATOM   5816  CD  PRO A 397      -5.501  51.001  -9.462  1.00  0.70           C  
ATOM   5817  HA  PRO A 397      -3.610  49.192 -11.355  1.00  0.70           H  
ATOM   5818 1HB  PRO A 397      -2.383  49.820  -8.991  1.00  0.70           H  
ATOM   5819 2HB  PRO A 397      -2.713  51.012 -10.252  1.00  0.70           H  
ATOM   5820 1HG  PRO A 397      -4.312  50.447  -7.708  1.00  0.70           H  
ATOM   5821 2HG  PRO A 397      -3.872  52.012  -8.399  1.00  0.70           H  
ATOM   5822 1HD  PRO A 397      -6.353  50.876  -8.776  1.00  0.70           H  
ATOM   5823 2HD  PRO A 397      -5.575  51.923 -10.067  1.00  0.70           H  
ATOM   5824  N   MET A 398      -2.997  47.103 -10.143  1.00  0.71           N  
ATOM   5825  CA  MET A 398      -2.745  45.798  -9.558  1.00  0.71           C  
ATOM   5826  C   MET A 398      -1.275  45.627  -9.213  1.00  0.71           C  
ATOM   5827  O   MET A 398      -0.387  45.973  -9.998  1.00  0.71           O  
ATOM   5828  CB  MET A 398      -3.225  44.709 -10.542  1.00  0.71           C  
ATOM   5829  CG  MET A 398      -3.114  43.242 -10.061  1.00  0.71           C  
ATOM   5830  SD  MET A 398      -1.483  42.516 -10.284  1.00  0.71           S  
ATOM   5831  CE  MET A 398      -1.453  42.302 -12.029  1.00  0.71           C  
ATOM   5832  H   MET A 398      -2.480  47.384 -10.973  1.00  0.71           H  
ATOM   5833  HA  MET A 398      -3.287  45.727  -8.624  1.00  0.71           H  
ATOM   5834 1HB  MET A 398      -4.273  44.891 -10.787  1.00  0.71           H  
ATOM   5835 2HB  MET A 398      -2.660  44.799 -11.473  1.00  0.71           H  
ATOM   5836 1HG  MET A 398      -3.342  43.208  -8.995  1.00  0.71           H  
ATOM   5837 2HG  MET A 398      -3.844  42.626 -10.585  1.00  0.71           H  
ATOM   5838 1HE  MET A 398      -0.504  41.858 -12.325  1.00  0.71           H  
ATOM   5839 2HE  MET A 398      -2.273  41.661 -12.331  1.00  0.71           H  
ATOM   5840 3HE  MET A 398      -1.564  43.271 -12.503  1.00  0.71           H  
ATOM   5841  N   THR A 399      -1.029  45.070  -8.033  1.00  0.73           N  
ATOM   5842  CA  THR A 399       0.318  44.797  -7.572  1.00  0.73           C  
ATOM   5843  C   THR A 399       0.580  43.313  -7.436  1.00  0.73           C  
ATOM   5844  O   THR A 399      -0.211  42.569  -6.848  1.00  0.73           O  
ATOM   5845  CB  THR A 399       0.593  45.481  -6.221  1.00  0.73           C  
ATOM   5846  OG1 THR A 399       0.472  46.902  -6.372  1.00  0.73           O  
ATOM   5847  CG2 THR A 399       2.003  45.126  -5.703  1.00  0.73           C  
ATOM   5848  H   THR A 399      -1.814  44.828  -7.430  1.00  0.73           H  
ATOM   5849  HA  THR A 399       1.021  45.192  -8.305  1.00  0.73           H  
ATOM   5850  HB  THR A 399      -0.146  45.143  -5.492  1.00  0.73           H  
ATOM   5851  HG1 THR A 399       0.993  47.186  -7.127  1.00  0.73           H  
ATOM   5852 1HG2 THR A 399       2.173  45.618  -4.748  1.00  0.73           H  
ATOM   5853 2HG2 THR A 399       2.092  44.046  -5.567  1.00  0.73           H  
ATOM   5854 3HG2 THR A 399       2.751  45.461  -6.421  1.00  0.73           H  
ATOM   5855  N   LEU A 400       1.703  42.881  -7.990  1.00  0.75           N  
ATOM   5856  CA  LEU A 400       2.102  41.490  -7.897  1.00  0.75           C  
ATOM   5857  C   LEU A 400       3.475  41.354  -7.248  1.00  0.75           C  
ATOM   5858  O   LEU A 400       4.479  41.844  -7.770  1.00  0.75           O  
ATOM   5859  CB  LEU A 400       2.062  40.870  -9.311  1.00  0.75           C  
ATOM   5860  CG  LEU A 400       2.281  39.363  -9.422  1.00  0.75           C  
ATOM   5861  CD1 LEU A 400       1.495  38.831 -10.627  1.00  0.75           C  
ATOM   5862  CD2 LEU A 400       3.762  39.092  -9.616  1.00  0.75           C  
ATOM   5863  H   LEU A 400       2.300  43.538  -8.473  1.00  0.75           H  
ATOM   5864  HA  LEU A 400       1.385  40.959  -7.271  1.00  0.75           H  
ATOM   5865 1HB  LEU A 400       1.094  41.082  -9.747  1.00  0.75           H  
ATOM   5866 2HB  LEU A 400       2.823  41.356  -9.920  1.00  0.75           H  
ATOM   5867  HG  LEU A 400       1.951  38.868  -8.515  1.00  0.75           H  
ATOM   5868 1HD1 LEU A 400       1.659  37.761 -10.712  1.00  0.75           H  
ATOM   5869 2HD1 LEU A 400       0.435  39.031 -10.484  1.00  0.75           H  
ATOM   5870 3HD1 LEU A 400       1.836  39.324 -11.534  1.00  0.75           H  
ATOM   5871 1HD2 LEU A 400       3.933  38.021  -9.694  1.00  0.75           H  
ATOM   5872 2HD2 LEU A 400       4.106  39.581 -10.524  1.00  0.75           H  
ATOM   5873 3HD2 LEU A 400       4.313  39.483  -8.771  1.00  0.75           H  
ATOM   5874  N   ASN A 401       3.500  40.688  -6.100  1.00  0.76           N  
ATOM   5875  CA  ASN A 401       4.712  40.425  -5.350  1.00  0.76           C  
ATOM   5876  C   ASN A 401       5.242  39.132  -5.964  1.00  0.76           C  
ATOM   5877  O   ASN A 401       4.448  38.414  -6.569  1.00  0.76           O  
ATOM   5878  CB  ASN A 401       4.416  40.383  -3.859  1.00  0.76           C  
ATOM   5879  CG  ASN A 401       4.030  41.746  -3.324  1.00  0.76           C  
ATOM   5880  OD1 ASN A 401       4.648  42.765  -3.662  1.00  0.76           O  
ATOM   5881  ND2 ASN A 401       3.024  41.785  -2.489  1.00  0.76           N  
ATOM   5882  H   ASN A 401       2.624  40.333  -5.719  1.00  0.76           H  
ATOM   5883  HA  ASN A 401       5.420  41.226  -5.547  1.00  0.76           H  
ATOM   5884 1HB  ASN A 401       3.585  39.705  -3.680  1.00  0.76           H  
ATOM   5885 2HB  ASN A 401       5.252  40.012  -3.294  1.00  0.76           H  
ATOM   5886 1HD2 ASN A 401       2.729  42.660  -2.103  1.00  0.76           H  
ATOM   5887 2HD2 ASN A 401       2.551  40.940  -2.229  1.00  0.76           H  
ATOM   5888  N   PRO A 402       6.522  38.767  -5.823  1.00  0.77           N  
ATOM   5889  CA  PRO A 402       7.105  37.625  -6.503  1.00  0.77           C  
ATOM   5890  C   PRO A 402       6.284  36.349  -6.346  1.00  0.77           C  
ATOM   5891  O   PRO A 402       5.813  35.983  -5.264  1.00  0.77           O  
ATOM   5892  CB  PRO A 402       8.467  37.509  -5.800  1.00  0.77           C  
ATOM   5893  CG  PRO A 402       8.800  38.938  -5.411  1.00  0.77           C  
ATOM   5894  CD  PRO A 402       7.470  39.525  -4.972  1.00  0.77           C  
ATOM   5895  HA  PRO A 402       7.232  37.869  -7.565  1.00  0.77           H  
ATOM   5896 1HB  PRO A 402       8.393  36.830  -4.938  1.00  0.77           H  
ATOM   5897 2HB  PRO A 402       9.205  37.071  -6.490  1.00  0.77           H  
ATOM   5898 1HG  PRO A 402       9.557  38.946  -4.610  1.00  0.77           H  
ATOM   5899 2HG  PRO A 402       9.238  39.474  -6.265  1.00  0.77           H  
ATOM   5900 1HD  PRO A 402       7.304  39.312  -3.911  1.00  0.77           H  
ATOM   5901 2HD  PRO A 402       7.463  40.597  -5.192  1.00  0.77           H  
ATOM   5902  N   THR A 403       6.124  35.679  -7.479  1.00  0.76           N  
ATOM   5903  CA  THR A 403       5.337  34.468  -7.608  1.00  0.76           C  
ATOM   5904  C   THR A 403       6.114  33.242  -7.072  1.00  0.76           C  
ATOM   5905  O   THR A 403       7.298  33.110  -7.387  1.00  0.76           O  
ATOM   5906  CB  THR A 403       4.943  34.290  -9.087  1.00  0.76           C  
ATOM   5907  OG1 THR A 403       4.176  35.425  -9.515  1.00  0.76           O  
ATOM   5908  CG2 THR A 403       4.125  33.070  -9.273  1.00  0.76           C  
ATOM   5909  H   THR A 403       6.558  36.048  -8.313  1.00  0.76           H  
ATOM   5910  HA  THR A 403       4.417  34.627  -7.064  1.00  0.76           H  
ATOM   5911  HB  THR A 403       5.843  34.212  -9.695  1.00  0.76           H  
ATOM   5912  HG1 THR A 403       3.429  35.548  -8.919  1.00  0.76           H  
ATOM   5913 1HG2 THR A 403       3.859  32.962 -10.323  1.00  0.76           H  
ATOM   5914 2HG2 THR A 403       4.703  32.208  -8.961  1.00  0.76           H  
ATOM   5915 3HG2 THR A 403       3.225  33.146  -8.679  1.00  0.76           H  
ATOM   5916  N   PRO A 404       5.521  32.376  -6.217  1.00  0.74           N  
ATOM   5917  CA  PRO A 404       6.117  31.153  -5.689  1.00  0.74           C  
ATOM   5918  C   PRO A 404       6.537  30.226  -6.826  1.00  0.74           C  
ATOM   5919  O   PRO A 404       5.930  30.230  -7.894  1.00  0.74           O  
ATOM   5920  CB  PRO A 404       4.995  30.561  -4.829  1.00  0.74           C  
ATOM   5921  CG  PRO A 404       4.129  31.737  -4.458  1.00  0.74           C  
ATOM   5922  CD  PRO A 404       4.184  32.663  -5.651  1.00  0.74           C  
ATOM   5923  HA  PRO A 404       6.989  31.424  -5.069  1.00  0.74           H  
ATOM   5924 1HB  PRO A 404       4.460  29.800  -5.395  1.00  0.74           H  
ATOM   5925 2HB  PRO A 404       5.422  30.059  -3.951  1.00  0.74           H  
ATOM   5926 1HG  PRO A 404       3.105  31.396  -4.237  1.00  0.74           H  
ATOM   5927 2HG  PRO A 404       4.506  32.215  -3.541  1.00  0.74           H  
ATOM   5928 1HD  PRO A 404       3.386  32.441  -6.366  1.00  0.74           H  
ATOM   5929 2HD  PRO A 404       4.132  33.675  -5.245  1.00  0.74           H  
ATOM   5930  N   GLU A 405       7.544  29.399  -6.584  1.00  0.71           N  
ATOM   5931  CA  GLU A 405       8.120  28.520  -7.610  1.00  0.71           C  
ATOM   5932  C   GLU A 405       7.150  27.538  -8.280  1.00  0.71           C  
ATOM   5933  O   GLU A 405       7.314  27.208  -9.452  1.00  0.71           O  
ATOM   5934  CB  GLU A 405       9.271  27.727  -6.990  1.00  0.71           C  
ATOM   5935  CG  GLU A 405      10.501  28.569  -6.645  1.00  0.71           C  
ATOM   5936  CD  GLU A 405      11.609  27.777  -5.978  1.00  0.71           C  
ATOM   5937  OE1 GLU A 405      11.391  26.634  -5.653  1.00  0.71           O  
ATOM   5938  OE2 GLU A 405      12.673  28.323  -5.797  1.00  0.71           O  
ATOM   5939  H   GLU A 405       7.976  29.415  -5.671  1.00  0.71           H  
ATOM   5940  HA  GLU A 405       8.527  29.160  -8.394  1.00  0.71           H  
ATOM   5941 1HB  GLU A 405       8.928  27.242  -6.076  1.00  0.71           H  
ATOM   5942 2HB  GLU A 405       9.583  26.942  -7.679  1.00  0.71           H  
ATOM   5943 1HG  GLU A 405      10.890  29.010  -7.562  1.00  0.71           H  
ATOM   5944 2HG  GLU A 405      10.195  29.382  -5.987  1.00  0.71           H  
ATOM   5945  N   GLY A 406       6.152  27.055  -7.549  1.00  0.69           N  
ATOM   5946  CA  GLY A 406       5.199  26.094  -8.112  1.00  0.69           C  
ATOM   5947  C   GLY A 406       3.991  26.769  -8.775  1.00  0.69           C  
ATOM   5948  O   GLY A 406       3.041  26.092  -9.185  1.00  0.69           O  
ATOM   5949  H   GLY A 406       6.053  27.361  -6.594  1.00  0.69           H  
ATOM   5950 1HA  GLY A 406       5.710  25.466  -8.842  1.00  0.69           H  
ATOM   5951 2HA  GLY A 406       4.857  25.433  -7.321  1.00  0.69           H  
ATOM   5952  N   VAL A 407       4.033  28.107  -8.876  1.00  0.68           N  
ATOM   5953  CA  VAL A 407       2.927  28.924  -9.374  1.00  0.68           C  
ATOM   5954  C   VAL A 407       3.214  29.744 -10.652  1.00  0.68           C  
ATOM   5955  O   VAL A 407       4.260  30.381 -10.784  1.00  0.68           O  
ATOM   5956  CB  VAL A 407       2.520  29.929  -8.279  1.00  0.68           C  
ATOM   5957  CG1 VAL A 407       1.433  30.800  -8.779  1.00  0.68           C  
ATOM   5958  CG2 VAL A 407       2.099  29.222  -7.010  1.00  0.68           C  
ATOM   5959  H   VAL A 407       4.862  28.612  -8.561  1.00  0.68           H  
ATOM   5960  HA  VAL A 407       2.087  28.263  -9.575  1.00  0.68           H  
ATOM   5961  HB  VAL A 407       3.371  30.548  -8.051  1.00  0.68           H  
ATOM   5962 1HG1 VAL A 407       1.184  31.506  -8.026  1.00  0.68           H  
ATOM   5963 2HG1 VAL A 407       1.749  31.337  -9.660  1.00  0.68           H  
ATOM   5964 3HG1 VAL A 407       0.570  30.178  -9.019  1.00  0.68           H  
ATOM   5965 1HG2 VAL A 407       1.844  29.962  -6.254  1.00  0.68           H  
ATOM   5966 2HG2 VAL A 407       1.255  28.621  -7.198  1.00  0.68           H  
ATOM   5967 3HG2 VAL A 407       2.909  28.602  -6.644  1.00  0.68           H  
ATOM   5968  N   GLU A 408       2.267  29.721 -11.591  1.00  0.67           N  
ATOM   5969  CA  GLU A 408       2.309  30.536 -12.801  1.00  0.67           C  
ATOM   5970  C   GLU A 408       1.146  31.530 -12.776  1.00  0.67           C  
ATOM   5971  O   GLU A 408       0.086  31.246 -12.214  1.00  0.67           O  
ATOM   5972  CB  GLU A 408       2.267  29.667 -14.064  1.00  0.67           C  
ATOM   5973  CG  GLU A 408       3.525  28.797 -14.221  1.00  0.67           C  
ATOM   5974  CD  GLU A 408       3.587  27.995 -15.487  1.00  0.67           C  
ATOM   5975  OE1 GLU A 408       2.660  28.029 -16.251  1.00  0.67           O  
ATOM   5976  OE2 GLU A 408       4.581  27.341 -15.695  1.00  0.67           O  
ATOM   5977  H   GLU A 408       1.460  29.134 -11.435  1.00  0.67           H  
ATOM   5978  HA  GLU A 408       3.238  31.106 -12.810  1.00  0.67           H  
ATOM   5979 1HB  GLU A 408       1.397  29.009 -14.029  1.00  0.67           H  
ATOM   5980 2HB  GLU A 408       2.175  30.302 -14.947  1.00  0.67           H  
ATOM   5981 1HG  GLU A 408       4.401  29.444 -14.176  1.00  0.67           H  
ATOM   5982 2HG  GLU A 408       3.576  28.114 -13.373  1.00  0.67           H  
ATOM   5983  N   VAL A 409       1.346  32.707 -13.361  1.00  0.68           N  
ATOM   5984  CA  VAL A 409       0.284  33.713 -13.390  1.00  0.68           C  
ATOM   5985  C   VAL A 409      -0.098  34.121 -14.808  1.00  0.68           C  
ATOM   5986  O   VAL A 409       0.769  34.369 -15.650  1.00  0.68           O  
ATOM   5987  CB  VAL A 409       0.681  34.947 -12.559  1.00  0.68           C  
ATOM   5988  CG1 VAL A 409      -0.388  35.975 -12.662  1.00  0.68           C  
ATOM   5989  CG2 VAL A 409       0.880  34.527 -11.097  1.00  0.68           C  
ATOM   5990  H   VAL A 409       2.235  32.905 -13.799  1.00  0.68           H  
ATOM   5991  HA  VAL A 409      -0.603  33.286 -12.924  1.00  0.68           H  
ATOM   5992  HB  VAL A 409       1.602  35.379 -12.947  1.00  0.68           H  
ATOM   5993 1HG1 VAL A 409      -0.112  36.826 -12.073  1.00  0.68           H  
ATOM   5994 2HG1 VAL A 409      -0.525  36.284 -13.696  1.00  0.68           H  
ATOM   5995 3HG1 VAL A 409      -1.304  35.546 -12.294  1.00  0.68           H  
ATOM   5996 1HG2 VAL A 409       1.152  35.390 -10.499  1.00  0.68           H  
ATOM   5997 2HG2 VAL A 409      -0.034  34.102 -10.726  1.00  0.68           H  
ATOM   5998 3HG2 VAL A 409       1.668  33.788 -11.032  1.00  0.68           H  
ATOM   5999  N   PHE A 410      -1.409  34.168 -15.054  1.00  0.69           N  
ATOM   6000  CA  PHE A 410      -1.970  34.514 -16.353  1.00  0.69           C  
ATOM   6001  C   PHE A 410      -2.925  35.688 -16.213  1.00  0.69           C  
ATOM   6002  O   PHE A 410      -3.536  35.865 -15.162  1.00  0.69           O  
ATOM   6003  CB  PHE A 410      -2.721  33.316 -16.914  1.00  0.69           C  
ATOM   6004  CG  PHE A 410      -1.841  32.145 -17.044  1.00  0.69           C  
ATOM   6005  CD1 PHE A 410      -1.728  31.258 -15.978  1.00  0.69           C  
ATOM   6006  CD2 PHE A 410      -1.084  31.935 -18.182  1.00  0.69           C  
ATOM   6007  CE1 PHE A 410      -0.874  30.191 -16.049  1.00  0.69           C  
ATOM   6008  CE2 PHE A 410      -0.225  30.865 -18.250  1.00  0.69           C  
ATOM   6009  CZ  PHE A 410      -0.119  29.996 -17.174  1.00  0.69           C  
ATOM   6010  H   PHE A 410      -2.047  33.950 -14.290  1.00  0.69           H  
ATOM   6011  HA  PHE A 410      -1.163  34.792 -17.023  1.00  0.69           H  
ATOM   6012 1HB  PHE A 410      -3.541  33.061 -16.253  1.00  0.69           H  
ATOM   6013 2HB  PHE A 410      -3.129  33.561 -17.894  1.00  0.69           H  
ATOM   6014  HD1 PHE A 410      -2.321  31.429 -15.072  1.00  0.69           H  
ATOM   6015  HD2 PHE A 410      -1.162  32.636 -19.017  1.00  0.69           H  
ATOM   6016  HE1 PHE A 410      -0.781  29.507 -15.209  1.00  0.69           H  
ATOM   6017  HE2 PHE A 410       0.378  30.707 -19.135  1.00  0.69           H  
ATOM   6018  HZ  PHE A 410       0.574  29.154 -17.209  1.00  0.69           H  
ATOM   6019  N   HIS A 411      -3.111  36.476 -17.264  1.00  0.71           N  
ATOM   6020  CA  HIS A 411      -4.040  37.592 -17.118  1.00  0.71           C  
ATOM   6021  C   HIS A 411      -5.067  37.639 -18.236  1.00  0.71           C  
ATOM   6022  O   HIS A 411      -4.802  37.187 -19.347  1.00  0.71           O  
ATOM   6023  CB  HIS A 411      -3.299  38.905 -17.157  1.00  0.71           C  
ATOM   6024  CG  HIS A 411      -2.188  39.116 -16.149  1.00  0.71           C  
ATOM   6025  ND1 HIS A 411      -0.972  38.461 -16.223  1.00  0.71           N  
ATOM   6026  CD2 HIS A 411      -2.088  39.966 -15.116  1.00  0.71           C  
ATOM   6027  CE1 HIS A 411      -0.189  38.881 -15.251  1.00  0.71           C  
ATOM   6028  NE2 HIS A 411      -0.834  39.796 -14.570  1.00  0.71           N  
ATOM   6029  H   HIS A 411      -2.604  36.320 -18.135  1.00  0.71           H  
ATOM   6030  HA  HIS A 411      -4.578  37.520 -16.182  1.00  0.71           H  
ATOM   6031 1HB  HIS A 411      -2.981  39.110 -18.155  1.00  0.71           H  
ATOM   6032 2HB  HIS A 411      -4.041  39.639 -16.916  1.00  0.71           H  
ATOM   6033  HD2 HIS A 411      -2.856  40.665 -14.779  1.00  0.71           H  
ATOM   6034  HE1 HIS A 411       0.827  38.537 -15.054  1.00  0.71           H  
ATOM   6035  HE2 HIS A 411      -0.477  40.304 -13.777  1.00  0.71           H  
ATOM   6036  N   ALA A 412      -6.254  38.162 -17.926  1.00  0.75           N  
ATOM   6037  CA  ALA A 412      -7.281  38.360 -18.948  1.00  0.75           C  
ATOM   6038  C   ALA A 412      -7.736  39.827 -19.030  1.00  0.75           C  
ATOM   6039  O   ALA A 412      -7.314  40.587 -19.906  1.00  0.75           O  
ATOM   6040  CB  ALA A 412      -8.459  37.447 -18.659  1.00  0.75           C  
ATOM   6041  H   ALA A 412      -6.413  38.495 -16.974  1.00  0.75           H  
ATOM   6042  HA  ALA A 412      -6.861  38.089 -19.916  1.00  0.75           H  
ATOM   6043 1HB  ALA A 412      -9.205  37.572 -19.442  1.00  0.75           H  
ATOM   6044 2HB  ALA A 412      -8.117  36.417 -18.644  1.00  0.75           H  
ATOM   6045 3HB  ALA A 412      -8.898  37.692 -17.694  1.00  0.75           H  
ATOM   6046  N   GLY A 413      -8.538  40.259 -18.049  1.00  0.79           N  
ATOM   6047  CA  GLY A 413      -9.089  41.609 -17.992  1.00  0.79           C  
ATOM   6048  C   GLY A 413      -8.107  42.617 -17.450  1.00  0.79           C  
ATOM   6049  O   GLY A 413      -8.297  43.153 -16.357  1.00  0.79           O  
ATOM   6050  H   GLY A 413      -8.855  39.632 -17.317  1.00  0.79           H  
ATOM   6051 1HA  GLY A 413      -9.418  41.914 -18.986  1.00  0.79           H  
ATOM   6052 2HA  GLY A 413      -9.974  41.599 -17.356  1.00  0.79           H  
ATOM   6053  N   THR A 414      -7.052  42.871 -18.201  1.00  0.85           N  
ATOM   6054  CA  THR A 414      -6.037  43.811 -17.753  1.00  0.85           C  
ATOM   6055  C   THR A 414      -5.293  44.470 -18.907  1.00  0.85           C  
ATOM   6056  O   THR A 414      -5.190  43.918 -20.006  1.00  0.85           O  
ATOM   6057  CB  THR A 414      -5.011  43.124 -16.856  1.00  0.85           C  
ATOM   6058  OG1 THR A 414      -4.182  44.100 -16.259  1.00  0.85           O  
ATOM   6059  CG2 THR A 414      -4.164  42.246 -17.713  1.00  0.85           C  
ATOM   6060  H   THR A 414      -6.975  42.364 -19.081  1.00  0.85           H  
ATOM   6061  HA  THR A 414      -6.523  44.599 -17.183  1.00  0.85           H  
ATOM   6062  HB  THR A 414      -5.506  42.542 -16.082  1.00  0.85           H  
ATOM   6063  HG1 THR A 414      -4.731  44.866 -15.997  1.00  0.85           H  
ATOM   6064 1HG2 THR A 414      -3.408  41.783 -17.103  1.00  0.85           H  
ATOM   6065 2HG2 THR A 414      -4.788  41.488 -18.192  1.00  0.85           H  
ATOM   6066 3HG2 THR A 414      -3.698  42.850 -18.458  1.00  0.85           H  
ATOM   6067  N   LYS A 415      -4.722  45.631 -18.628  1.00  0.93           N  
ATOM   6068  CA  LYS A 415      -3.901  46.360 -19.588  1.00  0.93           C  
ATOM   6069  C   LYS A 415      -2.772  47.069 -18.870  1.00  0.93           C  
ATOM   6070  O   LYS A 415      -2.829  47.263 -17.658  1.00  0.93           O  
ATOM   6071  CB  LYS A 415      -4.746  47.363 -20.369  1.00  0.93           C  
ATOM   6072  CG  LYS A 415      -5.360  48.454 -19.526  1.00  0.93           C  
ATOM   6073  CD  LYS A 415      -6.242  49.373 -20.368  1.00  0.93           C  
ATOM   6074  CE  LYS A 415      -6.908  50.451 -19.520  1.00  0.93           C  
ATOM   6075  NZ  LYS A 415      -7.745  51.372 -20.353  1.00  0.93           N  
ATOM   6076  H   LYS A 415      -4.869  46.010 -17.694  1.00  0.93           H  
ATOM   6077  HA  LYS A 415      -3.463  45.653 -20.289  1.00  0.93           H  
ATOM   6078 1HB  LYS A 415      -4.141  47.832 -21.141  1.00  0.93           H  
ATOM   6079 2HB  LYS A 415      -5.565  46.836 -20.867  1.00  0.93           H  
ATOM   6080 1HG  LYS A 415      -5.945  48.010 -18.730  1.00  0.93           H  
ATOM   6081 2HG  LYS A 415      -4.562  49.044 -19.079  1.00  0.93           H  
ATOM   6082 1HD  LYS A 415      -5.637  49.853 -21.136  1.00  0.93           H  
ATOM   6083 2HD  LYS A 415      -7.020  48.781 -20.858  1.00  0.93           H  
ATOM   6084 1HE  LYS A 415      -7.545  49.969 -18.773  1.00  0.93           H  
ATOM   6085 2HE  LYS A 415      -6.142  51.033 -19.009  1.00  0.93           H  
ATOM   6086 1HZ  LYS A 415      -8.172  52.067 -19.760  1.00  0.93           H  
ATOM   6087 2HZ  LYS A 415      -7.158  51.826 -21.036  1.00  0.93           H  
ATOM   6088 3HZ  LYS A 415      -8.471  50.849 -20.833  1.00  0.93           H  
ATOM   6089  N   ARG A 416      -1.725  47.451 -19.598  1.00  1.02           N  
ATOM   6090  CA  ARG A 416      -0.642  48.162 -18.931  1.00  1.02           C  
ATOM   6091  C   ARG A 416      -0.907  49.662 -18.855  1.00  1.02           C  
ATOM   6092  O   ARG A 416      -0.492  50.324 -17.905  1.00  1.02           O  
ATOM   6093  CB  ARG A 416       0.676  47.924 -19.644  1.00  1.02           C  
ATOM   6094  CG  ARG A 416       1.199  46.481 -19.598  1.00  1.02           C  
ATOM   6095  CD  ARG A 416       2.497  46.337 -20.338  1.00  1.02           C  
ATOM   6096  NE  ARG A 416       2.347  46.581 -21.769  1.00  1.02           N  
ATOM   6097  CZ  ARG A 416       3.369  46.656 -22.651  1.00  1.02           C  
ATOM   6098  NH1 ARG A 416       4.610  46.501 -22.247  1.00  1.02           N  
ATOM   6099  NH2 ARG A 416       3.119  46.883 -23.930  1.00  1.02           N  
ATOM   6100  H   ARG A 416      -1.685  47.260 -20.589  1.00  1.02           H  
ATOM   6101  HA  ARG A 416      -0.545  47.780 -17.921  1.00  1.02           H  
ATOM   6102 1HB  ARG A 416       0.583  48.215 -20.687  1.00  1.02           H  
ATOM   6103 2HB  ARG A 416       1.440  48.567 -19.196  1.00  1.02           H  
ATOM   6104 1HG  ARG A 416       1.361  46.187 -18.557  1.00  1.02           H  
ATOM   6105 2HG  ARG A 416       0.473  45.810 -20.051  1.00  1.02           H  
ATOM   6106 1HD  ARG A 416       3.224  47.046 -19.943  1.00  1.02           H  
ATOM   6107 2HD  ARG A 416       2.872  45.323 -20.211  1.00  1.02           H  
ATOM   6108  HE  ARG A 416       1.411  46.706 -22.127  1.00  1.02           H  
ATOM   6109 1HH1 ARG A 416       4.809  46.329 -21.273  1.00  1.02           H  
ATOM   6110 2HH1 ARG A 416       5.367  46.555 -22.914  1.00  1.02           H  
ATOM   6111 1HH2 ARG A 416       2.167  47.003 -24.246  1.00  1.02           H  
ATOM   6112 2HH2 ARG A 416       3.881  46.938 -24.590  1.00  1.02           H  
ATOM   6113  N   SER A 417      -1.645  50.207 -19.832  1.00  1.10           N  
ATOM   6114  CA  SER A 417      -1.875  51.651 -19.847  1.00  1.10           C  
ATOM   6115  C   SER A 417      -0.525  52.397 -19.864  1.00  1.10           C  
ATOM   6116  O   SER A 417       0.013  52.719 -20.924  1.00  1.10           O  
ATOM   6117  CB  SER A 417      -2.769  52.072 -18.679  1.00  1.10           C  
ATOM   6118  OG  SER A 417      -3.180  53.400 -18.824  1.00  1.10           O  
ATOM   6119  H   SER A 417      -2.001  49.630 -20.574  1.00  1.10           H  
ATOM   6120  HA  SER A 417      -2.403  51.903 -20.768  1.00  1.10           H  
ATOM   6121 1HB  SER A 417      -3.644  51.428 -18.660  1.00  1.10           H  
ATOM   6122 2HB  SER A 417      -2.280  51.945 -17.723  1.00  1.10           H  
ATOM   6123  HG  SER A 417      -2.373  53.908 -18.969  1.00  1.10           H  
ATOM   6124  N   ASP A 418      -0.069  52.748 -18.675  1.00  1.15           N  
ATOM   6125  CA  ASP A 418       1.166  53.455 -18.361  1.00  1.15           C  
ATOM   6126  C   ASP A 418       2.132  52.352 -17.888  1.00  1.15           C  
ATOM   6127  O   ASP A 418       2.167  51.274 -18.477  1.00  1.15           O  
ATOM   6128  CB  ASP A 418       0.918  54.532 -17.281  1.00  1.15           C  
ATOM   6129  CG  ASP A 418       2.058  55.579 -17.114  1.00  1.15           C  
ATOM   6130  OD1 ASP A 418       2.006  56.622 -17.717  1.00  1.15           O  
ATOM   6131  OD2 ASP A 418       2.985  55.263 -16.392  1.00  1.15           O  
ATOM   6132  H   ASP A 418      -0.592  52.369 -17.899  1.00  1.15           H  
ATOM   6133  HA  ASP A 418       1.569  53.920 -19.261  1.00  1.15           H  
ATOM   6134 1HB  ASP A 418       0.002  55.070 -17.527  1.00  1.15           H  
ATOM   6135 2HB  ASP A 418       0.747  54.044 -16.321  1.00  1.15           H  
ATOM   6136  N   ASN A 419       2.926  52.614 -16.851  1.00  1.13           N  
ATOM   6137  CA  ASN A 419       3.893  51.647 -16.347  1.00  1.13           C  
ATOM   6138  C   ASN A 419       3.336  50.843 -15.162  1.00  1.13           C  
ATOM   6139  O   ASN A 419       4.078  50.153 -14.462  1.00  1.13           O  
ATOM   6140  CB  ASN A 419       5.136  52.398 -15.939  1.00  1.13           C  
ATOM   6141  CG  ASN A 419       5.865  52.962 -17.120  1.00  1.13           C  
ATOM   6142  OD1 ASN A 419       6.639  52.270 -17.798  1.00  1.13           O  
ATOM   6143  ND2 ASN A 419       5.589  54.209 -17.414  1.00  1.13           N  
ATOM   6144  H   ASN A 419       2.906  53.533 -16.414  1.00  1.13           H  
ATOM   6145  HA  ASN A 419       4.132  50.942 -17.144  1.00  1.13           H  
ATOM   6146 1HB  ASN A 419       4.855  53.220 -15.276  1.00  1.13           H  
ATOM   6147 2HB  ASN A 419       5.802  51.737 -15.386  1.00  1.13           H  
ATOM   6148 1HD2 ASN A 419       6.018  54.649 -18.200  1.00  1.13           H  
ATOM   6149 2HD2 ASN A 419       4.894  54.723 -16.860  1.00  1.13           H  
ATOM   6150  N   VAL A 420       2.026  50.951 -14.939  1.00  1.08           N  
ATOM   6151  CA  VAL A 420       1.327  50.236 -13.875  1.00  1.08           C  
ATOM   6152  C   VAL A 420       0.186  49.397 -14.424  1.00  1.08           C  
ATOM   6153  O   VAL A 420      -0.760  49.928 -14.993  1.00  1.08           O  
ATOM   6154  CB  VAL A 420       0.742  51.234 -12.862  1.00  1.08           C  
ATOM   6155  CG1 VAL A 420      -0.027  50.491 -11.776  1.00  1.08           C  
ATOM   6156  CG2 VAL A 420       1.872  52.053 -12.249  1.00  1.08           C  
ATOM   6157  H   VAL A 420       1.492  51.537 -15.560  1.00  1.08           H  
ATOM   6158  HA  VAL A 420       2.033  49.579 -13.369  1.00  1.08           H  
ATOM   6159  HB  VAL A 420       0.041  51.895 -13.370  1.00  1.08           H  
ATOM   6160 1HG1 VAL A 420      -0.439  51.210 -11.073  1.00  1.08           H  
ATOM   6161 2HG1 VAL A 420      -0.840  49.917 -12.226  1.00  1.08           H  
ATOM   6162 3HG1 VAL A 420       0.645  49.814 -11.251  1.00  1.08           H  
ATOM   6163 1HG2 VAL A 420       1.458  52.764 -11.535  1.00  1.08           H  
ATOM   6164 2HG2 VAL A 420       2.567  51.385 -11.738  1.00  1.08           H  
ATOM   6165 3HG2 VAL A 420       2.401  52.597 -13.029  1.00  1.08           H  
ATOM   6166  N   THR A 421       0.242  48.091 -14.211  1.00  0.99           N  
ATOM   6167  CA  THR A 421      -0.819  47.215 -14.699  1.00  0.99           C  
ATOM   6168  C   THR A 421      -2.146  47.562 -14.019  1.00  0.99           C  
ATOM   6169  O   THR A 421      -2.192  47.659 -12.788  1.00  0.99           O  
ATOM   6170  CB  THR A 421      -0.455  45.730 -14.461  1.00  0.99           C  
ATOM   6171  OG1 THR A 421       0.796  45.429 -15.115  1.00  0.99           O  
ATOM   6172  CG2 THR A 421      -1.533  44.826 -15.024  1.00  0.99           C  
ATOM   6173  H   THR A 421       1.036  47.701 -13.721  1.00  0.99           H  
ATOM   6174  HA  THR A 421      -0.947  47.376 -15.766  1.00  0.99           H  
ATOM   6175  HB  THR A 421      -0.352  45.545 -13.388  1.00  0.99           H  
ATOM   6176  HG1 THR A 421       1.081  44.545 -14.865  1.00  0.99           H  
ATOM   6177 1HG2 THR A 421      -1.267  43.785 -14.862  1.00  0.99           H  
ATOM   6178 2HG2 THR A 421      -2.478  45.039 -14.525  1.00  0.99           H  
ATOM   6179 3HG2 THR A 421      -1.638  45.009 -16.095  1.00  0.99           H  
ATOM   6180  N   VAL A 422      -3.215  47.720 -14.813  1.00  0.91           N  
ATOM   6181  CA  VAL A 422      -4.547  48.028 -14.283  1.00  0.91           C  
ATOM   6182  C   VAL A 422      -5.627  47.059 -14.773  1.00  0.91           C  
ATOM   6183  O   VAL A 422      -5.476  46.398 -15.809  1.00  0.91           O  
ATOM   6184  CB  VAL A 422      -5.006  49.457 -14.658  1.00  0.91           C  
ATOM   6185  CG1 VAL A 422      -4.086  50.530 -14.089  1.00  0.91           C  
ATOM   6186  CG2 VAL A 422      -5.069  49.565 -16.153  1.00  0.91           C  
ATOM   6187  H   VAL A 422      -3.084  47.626 -15.820  1.00  0.91           H  
ATOM   6188  HA  VAL A 422      -4.487  47.954 -13.206  1.00  0.91           H  
ATOM   6189  HB  VAL A 422      -5.987  49.621 -14.244  1.00  0.91           H  
ATOM   6190 1HG1 VAL A 422      -4.462  51.510 -14.372  1.00  0.91           H  
ATOM   6191 2HG1 VAL A 422      -4.060  50.468 -13.027  1.00  0.91           H  
ATOM   6192 3HG1 VAL A 422      -3.090  50.402 -14.483  1.00  0.91           H  
ATOM   6193 1HG2 VAL A 422      -5.420  50.554 -16.434  1.00  0.91           H  
ATOM   6194 2HG2 VAL A 422      -4.073  49.395 -16.575  1.00  0.91           H  
ATOM   6195 3HG2 VAL A 422      -5.760  48.811 -16.523  1.00  0.91           H  
ATOM   6196  N   THR A 423      -6.759  47.024 -14.064  1.00  0.85           N  
ATOM   6197  CA  THR A 423      -7.866  46.166 -14.477  1.00  0.85           C  
ATOM   6198  C   THR A 423      -8.543  46.714 -15.738  1.00  0.85           C  
ATOM   6199  O   THR A 423      -8.720  47.926 -15.885  1.00  0.85           O  
ATOM   6200  CB  THR A 423      -8.939  46.055 -13.363  1.00  0.85           C  
ATOM   6201  OG1 THR A 423      -9.541  47.359 -13.087  1.00  0.85           O  
ATOM   6202  CG2 THR A 423      -8.317  45.532 -12.063  1.00  0.85           C  
ATOM   6203  H   THR A 423      -6.811  47.568 -13.208  1.00  0.85           H  
ATOM   6204  HA  THR A 423      -7.479  45.170 -14.697  1.00  0.85           H  
ATOM   6205  HB  THR A 423      -9.721  45.365 -13.689  1.00  0.85           H  
ATOM   6206  HG1 THR A 423     -10.273  47.227 -12.457  1.00  0.85           H  
ATOM   6207 1HG2 THR A 423      -9.093  45.453 -11.303  1.00  0.85           H  
ATOM   6208 2HG2 THR A 423      -7.879  44.560 -12.235  1.00  0.85           H  
ATOM   6209 3HG2 THR A 423      -7.545  46.211 -11.716  1.00  0.85           H  
ATOM   6210  N   ASP A 424      -9.016  45.819 -16.596  1.00  0.80           N  
ATOM   6211  CA  ASP A 424      -9.762  46.187 -17.795  1.00  0.80           C  
ATOM   6212  C   ASP A 424     -10.763  45.104 -18.153  1.00  0.80           C  
ATOM   6213  O   ASP A 424     -10.941  44.765 -19.323  1.00  0.80           O  
ATOM   6214  CB  ASP A 424      -8.838  46.418 -18.991  1.00  0.80           C  
ATOM   6215  CG  ASP A 424      -9.528  47.165 -20.198  1.00  0.80           C  
ATOM   6216  OD1 ASP A 424     -10.474  47.907 -19.975  1.00  0.80           O  
ATOM   6217  OD2 ASP A 424      -9.096  46.993 -21.308  1.00  0.80           O  
ATOM   6218  H   ASP A 424      -8.829  44.839 -16.418  1.00  0.80           H  
ATOM   6219  HA  ASP A 424     -10.299  47.108 -17.589  1.00  0.80           H  
ATOM   6220 1HB  ASP A 424      -7.982  46.995 -18.668  1.00  0.80           H  
ATOM   6221 2HB  ASP A 424      -8.463  45.456 -19.346  1.00  0.80           H  
ATOM   6222  N   GLY A 425     -11.424  44.571 -17.146  1.00  0.77           N  
ATOM   6223  CA  GLY A 425     -12.409  43.528 -17.356  1.00  0.77           C  
ATOM   6224  C   GLY A 425     -12.766  42.872 -16.040  1.00  0.77           C  
ATOM   6225  O   GLY A 425     -12.118  43.108 -15.023  1.00  0.77           O  
ATOM   6226  H   GLY A 425     -11.238  44.900 -16.210  1.00  0.77           H  
ATOM   6227 1HA  GLY A 425     -13.300  43.956 -17.815  1.00  0.77           H  
ATOM   6228 2HA  GLY A 425     -12.018  42.785 -18.048  1.00  0.77           H  
ATOM   6229  N   GLY A 426     -13.819  42.065 -16.060  1.00  0.74           N  
ATOM   6230  CA  GLY A 426     -14.302  41.390 -14.864  1.00  0.74           C  
ATOM   6231  C   GLY A 426     -13.283  40.434 -14.277  1.00  0.74           C  
ATOM   6232  O   GLY A 426     -12.812  40.622 -13.162  1.00  0.74           O  
ATOM   6233  H   GLY A 426     -14.306  41.926 -16.933  1.00  0.74           H  
ATOM   6234 1HA  GLY A 426     -14.595  42.127 -14.116  1.00  0.74           H  
ATOM   6235 2HA  GLY A 426     -15.187  40.846 -15.136  1.00  0.74           H  
ATOM   6236  N   ARG A 427     -12.909  39.412 -15.043  1.00  0.72           N  
ATOM   6237  CA  ARG A 427     -11.879  38.481 -14.585  1.00  0.72           C  
ATOM   6238  C   ARG A 427     -10.553  39.083 -14.968  1.00  0.72           C  
ATOM   6239  O   ARG A 427     -10.327  39.357 -16.149  1.00  0.72           O  
ATOM   6240  CB  ARG A 427     -12.038  37.124 -15.219  1.00  0.72           C  
ATOM   6241  CG  ARG A 427     -13.325  36.436 -14.854  1.00  0.72           C  
ATOM   6242  CD  ARG A 427     -13.504  35.197 -15.621  1.00  0.72           C  
ATOM   6243  NE  ARG A 427     -13.574  35.505 -17.037  1.00  0.72           N  
ATOM   6244  CZ  ARG A 427     -13.398  34.623 -18.021  1.00  0.72           C  
ATOM   6245  NH1 ARG A 427     -13.180  33.373 -17.765  1.00  0.72           N  
ATOM   6246  NH2 ARG A 427     -13.420  35.003 -19.281  1.00  0.72           N  
ATOM   6247  H   ARG A 427     -13.334  39.287 -15.949  1.00  0.72           H  
ATOM   6248  HA  ARG A 427     -11.927  38.377 -13.502  1.00  0.72           H  
ATOM   6249 1HB  ARG A 427     -11.997  37.218 -16.302  1.00  0.72           H  
ATOM   6250 2HB  ARG A 427     -11.214  36.481 -14.912  1.00  0.72           H  
ATOM   6251 1HG  ARG A 427     -13.349  36.214 -13.786  1.00  0.72           H  
ATOM   6252 2HG  ARG A 427     -14.127  37.105 -15.103  1.00  0.72           H  
ATOM   6253 1HD  ARG A 427     -12.665  34.521 -15.453  1.00  0.72           H  
ATOM   6254 2HD  ARG A 427     -14.436  34.706 -15.324  1.00  0.72           H  
ATOM   6255  HE  ARG A 427     -13.741  36.465 -17.299  1.00  0.72           H  
ATOM   6256 1HH1 ARG A 427     -13.156  33.031 -16.808  1.00  0.72           H  
ATOM   6257 2HH1 ARG A 427     -13.031  32.757 -18.572  1.00  0.72           H  
ATOM   6258 1HH2 ARG A 427     -13.580  35.966 -19.528  1.00  0.72           H  
ATOM   6259 2HH2 ARG A 427     -13.230  34.287 -19.997  1.00  0.72           H  
ATOM   6260  N   VAL A 428      -9.695  39.291 -13.989  1.00  0.69           N  
ATOM   6261  CA  VAL A 428      -8.451  40.005 -14.211  1.00  0.69           C  
ATOM   6262  C   VAL A 428      -7.238  39.099 -14.272  1.00  0.69           C  
ATOM   6263  O   VAL A 428      -6.412  39.210 -15.182  1.00  0.69           O  
ATOM   6264  CB  VAL A 428      -8.254  41.022 -13.068  1.00  0.69           C  
ATOM   6265  CG1 VAL A 428      -6.921  41.763 -13.218  1.00  0.69           C  
ATOM   6266  CG2 VAL A 428      -9.438  41.988 -13.056  1.00  0.69           C  
ATOM   6267  H   VAL A 428      -9.930  38.973 -13.051  1.00  0.69           H  
ATOM   6268  HA  VAL A 428      -8.528  40.552 -15.148  1.00  0.69           H  
ATOM   6269  HB  VAL A 428      -8.219  40.482 -12.124  1.00  0.69           H  
ATOM   6270 1HG1 VAL A 428      -6.796  42.456 -12.390  1.00  0.69           H  
ATOM   6271 2HG1 VAL A 428      -6.103  41.054 -13.216  1.00  0.69           H  
ATOM   6272 3HG1 VAL A 428      -6.925  42.314 -14.158  1.00  0.69           H  
ATOM   6273 1HG2 VAL A 428      -9.330  42.690 -12.243  1.00  0.69           H  
ATOM   6274 2HG2 VAL A 428      -9.481  42.531 -14.004  1.00  0.69           H  
ATOM   6275 3HG2 VAL A 428     -10.364  41.432 -12.923  1.00  0.69           H  
ATOM   6276  N   LEU A 429      -7.102  38.237 -13.275  1.00  0.66           N  
ATOM   6277  CA  LEU A 429      -5.886  37.443 -13.168  1.00  0.66           C  
ATOM   6278  C   LEU A 429      -6.103  36.036 -12.654  1.00  0.66           C  
ATOM   6279  O   LEU A 429      -6.855  35.815 -11.712  1.00  0.66           O  
ATOM   6280  CB  LEU A 429      -4.915  38.192 -12.258  1.00  0.66           C  
ATOM   6281  CG  LEU A 429      -3.589  37.607 -12.035  1.00  0.66           C  
ATOM   6282  CD1 LEU A 429      -2.642  38.731 -11.764  1.00  0.66           C  
ATOM   6283  CD2 LEU A 429      -3.647  36.654 -10.879  1.00  0.66           C  
ATOM   6284  H   LEU A 429      -7.850  38.147 -12.586  1.00  0.66           H  
ATOM   6285  HA  LEU A 429      -5.442  37.362 -14.153  1.00  0.66           H  
ATOM   6286 1HB  LEU A 429      -4.746  39.175 -12.688  1.00  0.66           H  
ATOM   6287 2HB  LEU A 429      -5.387  38.324 -11.308  1.00  0.66           H  
ATOM   6288  HG  LEU A 429      -3.264  37.077 -12.932  1.00  0.66           H  
ATOM   6289 1HD1 LEU A 429      -1.651  38.362 -11.604  1.00  0.66           H  
ATOM   6290 2HD1 LEU A 429      -2.648  39.380 -12.590  1.00  0.66           H  
ATOM   6291 3HD1 LEU A 429      -2.966  39.274 -10.901  1.00  0.66           H  
ATOM   6292 1HD2 LEU A 429      -2.680  36.227 -10.724  1.00  0.66           H  
ATOM   6293 2HD2 LEU A 429      -3.946  37.161 -10.001  1.00  0.66           H  
ATOM   6294 3HD2 LEU A 429      -4.345  35.874 -11.074  1.00  0.66           H  
ATOM   6295  N   ALA A 430      -5.449  35.067 -13.275  1.00  0.64           N  
ATOM   6296  CA  ALA A 430      -5.536  33.715 -12.764  1.00  0.64           C  
ATOM   6297  C   ALA A 430      -4.189  33.273 -12.229  1.00  0.64           C  
ATOM   6298  O   ALA A 430      -3.134  33.528 -12.817  1.00  0.64           O  
ATOM   6299  CB  ALA A 430      -6.018  32.759 -13.828  1.00  0.64           C  
ATOM   6300  H   ALA A 430      -4.842  35.286 -14.057  1.00  0.64           H  
ATOM   6301  HA  ALA A 430      -6.240  33.702 -11.942  1.00  0.64           H  
ATOM   6302 1HB  ALA A 430      -6.088  31.753 -13.411  1.00  0.64           H  
ATOM   6303 2HB  ALA A 430      -6.995  33.070 -14.188  1.00  0.64           H  
ATOM   6304 3HB  ALA A 430      -5.311  32.764 -14.649  1.00  0.64           H  
ATOM   6305  N   VAL A 431      -4.237  32.558 -11.128  1.00  0.64           N  
ATOM   6306  CA  VAL A 431      -3.042  31.993 -10.538  1.00  0.64           C  
ATOM   6307  C   VAL A 431      -3.158  30.496 -10.618  1.00  0.64           C  
ATOM   6308  O   VAL A 431      -4.186  29.946 -10.230  1.00  0.64           O  
ATOM   6309  CB  VAL A 431      -2.894  32.425  -9.083  1.00  0.64           C  
ATOM   6310  CG1 VAL A 431      -1.742  31.809  -8.514  1.00  0.64           C  
ATOM   6311  CG2 VAL A 431      -2.747  33.900  -8.997  1.00  0.64           C  
ATOM   6312  H   VAL A 431      -5.144  32.413 -10.681  1.00  0.64           H  
ATOM   6313  HA  VAL A 431      -2.164  32.314 -11.101  1.00  0.64           H  
ATOM   6314  HB  VAL A 431      -3.762  32.093  -8.517  1.00  0.64           H  
ATOM   6315 1HG1 VAL A 431      -1.667  32.116  -7.495  1.00  0.64           H  
ATOM   6316 2HG1 VAL A 431      -1.828  30.726  -8.560  1.00  0.64           H  
ATOM   6317 3HG1 VAL A 431      -0.885  32.145  -9.080  1.00  0.64           H  
ATOM   6318 1HG2 VAL A 431      -2.622  34.182  -7.962  1.00  0.64           H  
ATOM   6319 2HG2 VAL A 431      -1.888  34.216  -9.552  1.00  0.64           H  
ATOM   6320 3HG2 VAL A 431      -3.633  34.359  -9.399  1.00  0.64           H  
ATOM   6321  N   CYS A 432      -2.135  29.824 -11.141  1.00  0.66           N  
ATOM   6322  CA  CYS A 432      -2.245  28.386 -11.321  1.00  0.66           C  
ATOM   6323  C   CYS A 432      -1.012  27.644 -10.871  1.00  0.66           C  
ATOM   6324  O   CYS A 432       0.115  28.048 -11.137  1.00  0.66           O  
ATOM   6325  CB  CYS A 432      -2.504  28.029 -12.781  1.00  0.66           C  
ATOM   6326  SG  CYS A 432      -2.812  26.266 -13.038  1.00  0.66           S  
ATOM   6327  H   CYS A 432      -1.300  30.319 -11.448  1.00  0.66           H  
ATOM   6328  HA  CYS A 432      -3.068  28.043 -10.728  1.00  0.66           H  
ATOM   6329 1HB  CYS A 432      -3.356  28.592 -13.163  1.00  0.66           H  
ATOM   6330 2HB  CYS A 432      -1.631  28.301 -13.370  1.00  0.66           H  
ATOM   6331  HG  CYS A 432      -1.800  25.847 -12.275  1.00  0.66           H  
ATOM   6332  N   ALA A 433      -1.220  26.545 -10.177  1.00  0.70           N  
ATOM   6333  CA  ALA A 433      -0.078  25.817  -9.656  1.00  0.70           C  
ATOM   6334  C   ALA A 433      -0.148  24.352  -9.881  1.00  0.70           C  
ATOM   6335  O   ALA A 433      -1.234  23.796 -10.025  1.00  0.70           O  
ATOM   6336  CB  ALA A 433       0.025  26.025  -8.192  1.00  0.70           C  
ATOM   6337  H   ALA A 433      -2.180  26.254  -9.983  1.00  0.70           H  
ATOM   6338  HA  ALA A 433       0.812  26.191 -10.155  1.00  0.70           H  
ATOM   6339 1HB  ALA A 433       0.904  25.506  -7.832  1.00  0.70           H  
ATOM   6340 2HB  ALA A 433       0.103  27.061  -8.001  1.00  0.70           H  
ATOM   6341 3HB  ALA A 433      -0.863  25.629  -7.704  1.00  0.70           H  
ATOM   6342  N   SER A 434       1.020  23.714  -9.870  1.00  0.77           N  
ATOM   6343  CA  SER A 434       1.031  22.265  -9.990  1.00  0.77           C  
ATOM   6344  C   SER A 434       1.840  21.606  -8.890  1.00  0.77           C  
ATOM   6345  O   SER A 434       2.779  22.186  -8.339  1.00  0.77           O  
ATOM   6346  CB  SER A 434       1.548  21.827 -11.355  1.00  0.77           C  
ATOM   6347  OG  SER A 434       2.881  22.218 -11.534  1.00  0.77           O  
ATOM   6348  H   SER A 434       1.879  24.257  -9.744  1.00  0.77           H  
ATOM   6349  HA  SER A 434       0.013  21.919  -9.886  1.00  0.77           H  
ATOM   6350 1HB  SER A 434       1.472  20.742 -11.431  1.00  0.77           H  
ATOM   6351 2HB  SER A 434       0.926  22.239 -12.128  1.00  0.77           H  
ATOM   6352  HG  SER A 434       3.376  21.789 -10.830  1.00  0.77           H  
ATOM   6353  N   ALA A 435       1.461  20.370  -8.588  1.00  0.84           N  
ATOM   6354  CA  ALA A 435       2.121  19.577  -7.558  1.00  0.84           C  
ATOM   6355  C   ALA A 435       1.748  18.090  -7.681  1.00  0.84           C  
ATOM   6356  O   ALA A 435       0.773  17.763  -8.347  1.00  0.84           O  
ATOM   6357  CB  ALA A 435       1.726  20.102  -6.201  1.00  0.84           C  
ATOM   6358  H   ALA A 435       0.661  19.994  -9.100  1.00  0.84           H  
ATOM   6359  HA  ALA A 435       3.190  19.696  -7.696  1.00  0.84           H  
ATOM   6360 1HB  ALA A 435       2.214  19.563  -5.421  1.00  0.84           H  
ATOM   6361 2HB  ALA A 435       1.991  21.140  -6.115  1.00  0.84           H  
ATOM   6362 3HB  ALA A 435       0.658  19.989  -6.097  1.00  0.84           H  
ATOM   6363  N   PRO A 436       2.514  17.153  -7.086  1.00  0.90           N  
ATOM   6364  CA  PRO A 436       2.195  15.729  -6.984  1.00  0.90           C  
ATOM   6365  C   PRO A 436       0.794  15.409  -6.433  1.00  0.90           C  
ATOM   6366  O   PRO A 436       0.225  14.374  -6.789  1.00  0.90           O  
ATOM   6367  CB  PRO A 436       3.282  15.230  -6.029  1.00  0.90           C  
ATOM   6368  CG  PRO A 436       4.457  16.143  -6.288  1.00  0.90           C  
ATOM   6369  CD  PRO A 436       3.848  17.503  -6.526  1.00  0.90           C  
ATOM   6370  HA  PRO A 436       2.322  15.269  -7.971  1.00  0.90           H  
ATOM   6371 1HB  PRO A 436       2.922  15.280  -4.993  1.00  0.90           H  
ATOM   6372 2HB  PRO A 436       3.503  14.173  -6.239  1.00  0.90           H  
ATOM   6373 1HG  PRO A 436       5.140  16.129  -5.424  1.00  0.90           H  
ATOM   6374 2HG  PRO A 436       5.033  15.780  -7.152  1.00  0.90           H  
ATOM   6375 1HD  PRO A 436       3.768  18.034  -5.577  1.00  0.90           H  
ATOM   6376 2HD  PRO A 436       4.473  18.028  -7.256  1.00  0.90           H  
ATOM   6377  N   THR A 437       0.237  16.266  -5.569  1.00  0.94           N  
ATOM   6378  CA  THR A 437      -1.094  15.991  -5.026  1.00  0.94           C  
ATOM   6379  C   THR A 437      -2.020  17.167  -5.270  1.00  0.94           C  
ATOM   6380  O   THR A 437      -1.566  18.312  -5.345  1.00  0.94           O  
ATOM   6381  CB  THR A 437      -1.048  15.710  -3.508  1.00  0.94           C  
ATOM   6382  OG1 THR A 437      -0.625  16.900  -2.779  1.00  0.94           O  
ATOM   6383  CG2 THR A 437      -0.058  14.589  -3.230  1.00  0.94           C  
ATOM   6384  H   THR A 437       0.728  17.100  -5.291  1.00  0.94           H  
ATOM   6385  HA  THR A 437      -1.513  15.120  -5.529  1.00  0.94           H  
ATOM   6386  HB  THR A 437      -2.036  15.412  -3.164  1.00  0.94           H  
ATOM   6387  HG1 THR A 437      -0.332  16.638  -1.891  1.00  0.94           H  
ATOM   6388 1HG2 THR A 437      -0.025  14.381  -2.166  1.00  0.94           H  
ATOM   6389 2HG2 THR A 437      -0.369  13.691  -3.764  1.00  0.94           H  
ATOM   6390 3HG2 THR A 437       0.931  14.881  -3.563  1.00  0.94           H  
ATOM   6391  N   LEU A 438      -3.330  16.904  -5.282  1.00  0.94           N  
ATOM   6392  CA  LEU A 438      -4.285  17.981  -5.481  1.00  0.94           C  
ATOM   6393  C   LEU A 438      -4.186  18.987  -4.364  1.00  0.94           C  
ATOM   6394  O   LEU A 438      -4.122  20.183  -4.624  1.00  0.94           O  
ATOM   6395  CB  LEU A 438      -5.721  17.453  -5.599  1.00  0.94           C  
ATOM   6396  CG  LEU A 438      -6.795  18.524  -5.822  1.00  0.94           C  
ATOM   6397  CD1 LEU A 438      -6.490  19.289  -7.091  1.00  0.94           C  
ATOM   6398  CD2 LEU A 438      -8.133  17.859  -5.963  1.00  0.94           C  
ATOM   6399  H   LEU A 438      -3.655  15.950  -5.200  1.00  0.94           H  
ATOM   6400  HA  LEU A 438      -4.041  18.492  -6.410  1.00  0.94           H  
ATOM   6401 1HB  LEU A 438      -5.772  16.755  -6.424  1.00  0.94           H  
ATOM   6402 2HB  LEU A 438      -5.972  16.913  -4.688  1.00  0.94           H  
ATOM   6403  HG  LEU A 438      -6.808  19.221  -4.982  1.00  0.94           H  
ATOM   6404 1HD1 LEU A 438      -7.258  20.044  -7.244  1.00  0.94           H  
ATOM   6405 2HD1 LEU A 438      -5.518  19.769  -6.999  1.00  0.94           H  
ATOM   6406 3HD1 LEU A 438      -6.478  18.608  -7.939  1.00  0.94           H  
ATOM   6407 1HD2 LEU A 438      -8.878  18.613  -6.136  1.00  0.94           H  
ATOM   6408 2HD2 LEU A 438      -8.110  17.174  -6.811  1.00  0.94           H  
ATOM   6409 3HD2 LEU A 438      -8.373  17.303  -5.056  1.00  0.94           H  
ATOM   6410  N   ARG A 439      -4.131  18.522  -3.116  1.00  0.90           N  
ATOM   6411  CA  ARG A 439      -4.070  19.484  -2.029  1.00  0.90           C  
ATOM   6412  C   ARG A 439      -2.841  20.376  -2.155  1.00  0.90           C  
ATOM   6413  O   ARG A 439      -2.935  21.583  -1.940  1.00  0.90           O  
ATOM   6414  CB  ARG A 439      -4.064  18.800  -0.667  1.00  0.90           C  
ATOM   6415  CG  ARG A 439      -3.941  19.769   0.514  1.00  0.90           C  
ATOM   6416  CD  ARG A 439      -5.112  20.707   0.593  1.00  0.90           C  
ATOM   6417  NE  ARG A 439      -4.970  21.690   1.677  1.00  0.90           N  
ATOM   6418  CZ  ARG A 439      -5.417  21.525   2.939  1.00  0.90           C  
ATOM   6419  NH1 ARG A 439      -6.050  20.420   3.286  1.00  0.90           N  
ATOM   6420  NH2 ARG A 439      -5.224  22.478   3.835  1.00  0.90           N  
ATOM   6421  H   ARG A 439      -4.157  17.530  -2.937  1.00  0.90           H  
ATOM   6422  HA  ARG A 439      -4.958  20.115  -2.083  1.00  0.90           H  
ATOM   6423 1HB  ARG A 439      -4.978  18.226  -0.535  1.00  0.90           H  
ATOM   6424 2HB  ARG A 439      -3.227  18.108  -0.611  1.00  0.90           H  
ATOM   6425 1HG  ARG A 439      -3.885  19.201   1.447  1.00  0.90           H  
ATOM   6426 2HG  ARG A 439      -3.031  20.371   0.403  1.00  0.90           H  
ATOM   6427 1HD  ARG A 439      -5.202  21.254  -0.347  1.00  0.90           H  
ATOM   6428 2HD  ARG A 439      -6.018  20.136   0.770  1.00  0.90           H  
ATOM   6429  HE  ARG A 439      -4.468  22.576   1.455  1.00  0.90           H  
ATOM   6430 1HH1 ARG A 439      -6.199  19.690   2.605  1.00  0.90           H  
ATOM   6431 2HH1 ARG A 439      -6.384  20.305   4.233  1.00  0.90           H  
ATOM   6432 1HH2 ARG A 439      -4.738  23.333   3.574  1.00  0.90           H  
ATOM   6433 2HH2 ARG A 439      -5.555  22.359   4.775  1.00  0.90           H  
ATOM   6434  N   ALA A 440      -1.676  19.817  -2.512  1.00  0.84           N  
ATOM   6435  CA  ALA A 440      -0.523  20.695  -2.641  1.00  0.84           C  
ATOM   6436  C   ALA A 440      -0.741  21.720  -3.757  1.00  0.84           C  
ATOM   6437  O   ALA A 440      -0.401  22.896  -3.603  1.00  0.84           O  
ATOM   6438  CB  ALA A 440       0.721  19.879  -2.893  1.00  0.84           C  
ATOM   6439  H   ALA A 440      -1.567  18.816  -2.699  1.00  0.84           H  
ATOM   6440  HA  ALA A 440      -0.403  21.244  -1.707  1.00  0.84           H  
ATOM   6441 1HB  ALA A 440       1.585  20.534  -2.975  1.00  0.84           H  
ATOM   6442 2HB  ALA A 440       0.868  19.181  -2.072  1.00  0.84           H  
ATOM   6443 3HB  ALA A 440       0.583  19.324  -3.806  1.00  0.84           H  
ATOM   6444  N   ALA A 441      -1.339  21.298  -4.879  1.00  0.79           N  
ATOM   6445  CA  ALA A 441      -1.581  22.226  -5.980  1.00  0.79           C  
ATOM   6446  C   ALA A 441      -2.514  23.352  -5.524  1.00  0.79           C  
ATOM   6447  O   ALA A 441      -2.311  24.523  -5.863  1.00  0.79           O  
ATOM   6448  CB  ALA A 441      -2.151  21.482  -7.171  1.00  0.79           C  
ATOM   6449  H   ALA A 441      -1.612  20.317  -4.976  1.00  0.79           H  
ATOM   6450  HA  ALA A 441      -0.631  22.671  -6.270  1.00  0.79           H  
ATOM   6451 1HB  ALA A 441      -2.306  22.174  -7.996  1.00  0.79           H  
ATOM   6452 2HB  ALA A 441      -1.455  20.699  -7.481  1.00  0.79           H  
ATOM   6453 3HB  ALA A 441      -3.093  21.026  -6.888  1.00  0.79           H  
ATOM   6454  N   VAL A 442      -3.500  23.004  -4.692  1.00  0.74           N  
ATOM   6455  CA  VAL A 442      -4.448  23.981  -4.174  1.00  0.74           C  
ATOM   6456  C   VAL A 442      -3.740  24.989  -3.273  1.00  0.74           C  
ATOM   6457  O   VAL A 442      -3.906  26.205  -3.438  1.00  0.74           O  
ATOM   6458  CB  VAL A 442      -5.557  23.279  -3.350  1.00  0.74           C  
ATOM   6459  CG1 VAL A 442      -6.390  24.263  -2.689  1.00  0.74           C  
ATOM   6460  CG2 VAL A 442      -6.442  22.435  -4.223  1.00  0.74           C  
ATOM   6461  H   VAL A 442      -3.614  22.020  -4.449  1.00  0.74           H  
ATOM   6462  HA  VAL A 442      -4.897  24.510  -5.011  1.00  0.74           H  
ATOM   6463  HB  VAL A 442      -5.090  22.664  -2.590  1.00  0.74           H  
ATOM   6464 1HG1 VAL A 442      -7.154  23.758  -2.100  1.00  0.74           H  
ATOM   6465 2HG1 VAL A 442      -5.770  24.872  -2.036  1.00  0.74           H  
ATOM   6466 3HG1 VAL A 442      -6.864  24.884  -3.449  1.00  0.74           H  
ATOM   6467 1HG2 VAL A 442      -7.195  21.964  -3.611  1.00  0.74           H  
ATOM   6468 2HG2 VAL A 442      -6.919  23.071  -4.958  1.00  0.74           H  
ATOM   6469 3HG2 VAL A 442      -5.876  21.686  -4.714  1.00  0.74           H  
ATOM   6470  N   ASP A 443      -2.916  24.483  -2.342  1.00  0.70           N  
ATOM   6471  CA  ASP A 443      -2.195  25.347  -1.415  1.00  0.70           C  
ATOM   6472  C   ASP A 443      -1.254  26.294  -2.163  1.00  0.70           C  
ATOM   6473  O   ASP A 443      -1.139  27.478  -1.813  1.00  0.70           O  
ATOM   6474  CB  ASP A 443      -1.388  24.506  -0.407  1.00  0.70           C  
ATOM   6475  CG  ASP A 443      -2.250  23.763   0.658  1.00  0.70           C  
ATOM   6476  OD1 ASP A 443      -3.421  24.053   0.796  1.00  0.70           O  
ATOM   6477  OD2 ASP A 443      -1.711  22.929   1.349  1.00  0.70           O  
ATOM   6478  H   ASP A 443      -2.811  23.470  -2.271  1.00  0.70           H  
ATOM   6479  HA  ASP A 443      -2.921  25.948  -0.869  1.00  0.70           H  
ATOM   6480 1HB  ASP A 443      -0.818  23.756  -0.961  1.00  0.70           H  
ATOM   6481 2HB  ASP A 443      -0.671  25.144   0.105  1.00  0.70           H  
ATOM   6482  N   LEU A 444      -0.592  25.790  -3.207  1.00  0.68           N  
ATOM   6483  CA  LEU A 444       0.303  26.633  -3.983  1.00  0.68           C  
ATOM   6484  C   LEU A 444      -0.449  27.716  -4.732  1.00  0.68           C  
ATOM   6485  O   LEU A 444      -0.024  28.874  -4.734  1.00  0.68           O  
ATOM   6486  CB  LEU A 444       1.067  25.799  -4.994  1.00  0.68           C  
ATOM   6487  CG  LEU A 444       2.114  24.883  -4.499  1.00  0.68           C  
ATOM   6488  CD1 LEU A 444       2.519  23.987  -5.650  1.00  0.68           C  
ATOM   6489  CD2 LEU A 444       3.286  25.707  -4.009  1.00  0.68           C  
ATOM   6490  H   LEU A 444      -0.697  24.803  -3.452  1.00  0.68           H  
ATOM   6491  HA  LEU A 444       1.008  27.103  -3.301  1.00  0.68           H  
ATOM   6492 1HB  LEU A 444       0.341  25.174  -5.509  1.00  0.68           H  
ATOM   6493 2HB  LEU A 444       1.531  26.466  -5.714  1.00  0.68           H  
ATOM   6494  HG  LEU A 444       1.729  24.264  -3.690  1.00  0.68           H  
ATOM   6495 1HD1 LEU A 444       3.293  23.293  -5.331  1.00  0.68           H  
ATOM   6496 2HD1 LEU A 444       1.649  23.429  -5.983  1.00  0.68           H  
ATOM   6497 3HD1 LEU A 444       2.887  24.585  -6.470  1.00  0.68           H  
ATOM   6498 1HD2 LEU A 444       4.075  25.042  -3.655  1.00  0.68           H  
ATOM   6499 2HD2 LEU A 444       3.665  26.320  -4.828  1.00  0.68           H  
ATOM   6500 3HD2 LEU A 444       2.958  26.351  -3.192  1.00  0.68           H  
ATOM   6501  N   ALA A 445      -1.587  27.366  -5.340  1.00  0.66           N  
ATOM   6502  CA  ALA A 445      -2.342  28.364  -6.079  1.00  0.66           C  
ATOM   6503  C   ALA A 445      -2.799  29.471  -5.142  1.00  0.66           C  
ATOM   6504  O   ALA A 445      -2.680  30.652  -5.475  1.00  0.66           O  
ATOM   6505  CB  ALA A 445      -3.532  27.731  -6.772  1.00  0.66           C  
ATOM   6506  H   ALA A 445      -1.913  26.397  -5.326  1.00  0.66           H  
ATOM   6507  HA  ALA A 445      -1.687  28.798  -6.832  1.00  0.66           H  
ATOM   6508 1HB  ALA A 445      -4.069  28.488  -7.340  1.00  0.66           H  
ATOM   6509 2HB  ALA A 445      -3.184  26.950  -7.451  1.00  0.66           H  
ATOM   6510 3HB  ALA A 445      -4.197  27.289  -6.028  1.00  0.66           H  
ATOM   6511  N   TYR A 446      -3.229  29.104  -3.926  1.00  0.65           N  
ATOM   6512  CA  TYR A 446      -3.680  30.118  -2.980  1.00  0.65           C  
ATOM   6513  C   TYR A 446      -2.512  30.951  -2.465  1.00  0.65           C  
ATOM   6514  O   TYR A 446      -2.660  32.154  -2.214  1.00  0.65           O  
ATOM   6515  CB  TYR A 446      -4.458  29.500  -1.821  1.00  0.65           C  
ATOM   6516  CG  TYR A 446      -5.829  29.025  -2.213  1.00  0.65           C  
ATOM   6517  CD1 TYR A 446      -6.265  27.794  -1.799  1.00  0.65           C  
ATOM   6518  CD2 TYR A 446      -6.650  29.821  -3.012  1.00  0.65           C  
ATOM   6519  CE1 TYR A 446      -7.511  27.350  -2.163  1.00  0.65           C  
ATOM   6520  CE2 TYR A 446      -7.896  29.354  -3.382  1.00  0.65           C  
ATOM   6521  CZ  TYR A 446      -8.313  28.115  -2.954  1.00  0.65           C  
ATOM   6522  OH  TYR A 446      -9.528  27.622  -3.310  1.00  0.65           O  
ATOM   6523  H   TYR A 446      -3.295  28.112  -3.683  1.00  0.65           H  
ATOM   6524  HA  TYR A 446      -4.356  30.787  -3.506  1.00  0.65           H  
ATOM   6525 1HB  TYR A 446      -3.899  28.642  -1.428  1.00  0.65           H  
ATOM   6526 2HB  TYR A 446      -4.560  30.226  -1.017  1.00  0.65           H  
ATOM   6527  HD1 TYR A 446      -5.622  27.170  -1.174  1.00  0.65           H  
ATOM   6528  HD2 TYR A 446      -6.311  30.801  -3.351  1.00  0.65           H  
ATOM   6529  HE1 TYR A 446      -7.865  26.381  -1.829  1.00  0.65           H  
ATOM   6530  HE2 TYR A 446      -8.546  29.963  -4.014  1.00  0.65           H  
ATOM   6531  HH  TYR A 446      -9.693  26.809  -2.805  1.00  0.65           H  
ATOM   6532  N   SER A 447      -1.341  30.331  -2.318  1.00  0.64           N  
ATOM   6533  CA  SER A 447      -0.180  31.074  -1.869  1.00  0.64           C  
ATOM   6534  C   SER A 447       0.137  32.135  -2.925  1.00  0.64           C  
ATOM   6535  O   SER A 447       0.400  33.296  -2.603  1.00  0.64           O  
ATOM   6536  CB  SER A 447       0.996  30.136  -1.665  1.00  0.64           C  
ATOM   6537  OG  SER A 447       0.731  29.217  -0.633  1.00  0.64           O  
ATOM   6538  H   SER A 447      -1.259  29.328  -2.489  1.00  0.64           H  
ATOM   6539  HA  SER A 447      -0.415  31.568  -0.926  1.00  0.64           H  
ATOM   6540 1HB  SER A 447       1.201  29.600  -2.588  1.00  0.64           H  
ATOM   6541 2HB  SER A 447       1.883  30.717  -1.421  1.00  0.64           H  
ATOM   6542  HG  SER A 447      -0.017  28.656  -0.960  1.00  0.64           H  
ATOM   6543  N   GLY A 448       0.031  31.753  -4.204  1.00  0.64           N  
ATOM   6544  CA  GLY A 448       0.253  32.684  -5.303  1.00  0.64           C  
ATOM   6545  C   GLY A 448      -0.748  33.840  -5.249  1.00  0.64           C  
ATOM   6546  O   GLY A 448      -0.376  35.005  -5.376  1.00  0.64           O  
ATOM   6547  H   GLY A 448      -0.185  30.777  -4.414  1.00  0.64           H  
ATOM   6548 1HA  GLY A 448       1.265  33.072  -5.255  1.00  0.64           H  
ATOM   6549 2HA  GLY A 448       0.151  32.148  -6.232  1.00  0.64           H  
ATOM   6550  N   ILE A 449      -2.009  33.526  -4.961  1.00  0.65           N  
ATOM   6551  CA  ILE A 449      -3.056  34.534  -4.809  1.00  0.65           C  
ATOM   6552  C   ILE A 449      -2.720  35.546  -3.720  1.00  0.65           C  
ATOM   6553  O   ILE A 449      -2.954  36.741  -3.898  1.00  0.65           O  
ATOM   6554  CB  ILE A 449      -4.411  33.880  -4.491  1.00  0.65           C  
ATOM   6555  CG1 ILE A 449      -4.935  33.079  -5.690  1.00  0.65           C  
ATOM   6556  CG2 ILE A 449      -5.367  34.921  -4.111  1.00  0.65           C  
ATOM   6557  CD1 ILE A 449      -5.423  33.938  -6.814  1.00  0.65           C  
ATOM   6558  H   ILE A 449      -2.257  32.539  -4.886  1.00  0.65           H  
ATOM   6559  HA  ILE A 449      -3.150  35.074  -5.749  1.00  0.65           H  
ATOM   6560  HB  ILE A 449      -4.307  33.194  -3.674  1.00  0.65           H  
ATOM   6561 1HG1 ILE A 449      -4.114  32.493  -6.071  1.00  0.65           H  
ATOM   6562 2HG1 ILE A 449      -5.718  32.405  -5.373  1.00  0.65           H  
ATOM   6563 1HG2 ILE A 449      -6.302  34.454  -3.896  1.00  0.65           H  
ATOM   6564 2HG2 ILE A 449      -5.009  35.456  -3.234  1.00  0.65           H  
ATOM   6565 3HG2 ILE A 449      -5.475  35.602  -4.916  1.00  0.65           H  
ATOM   6566 1HD1 ILE A 449      -5.743  33.335  -7.655  1.00  0.65           H  
ATOM   6567 2HD1 ILE A 449      -6.256  34.490  -6.450  1.00  0.65           H  
ATOM   6568 3HD1 ILE A 449      -4.654  34.612  -7.131  1.00  0.65           H  
ATOM   6569  N   SER A 450      -2.157  35.094  -2.596  1.00  0.65           N  
ATOM   6570  CA  SER A 450      -1.831  36.015  -1.502  1.00  0.65           C  
ATOM   6571  C   SER A 450      -0.773  37.070  -1.892  1.00  0.65           C  
ATOM   6572  O   SER A 450      -0.620  38.076  -1.198  1.00  0.65           O  
ATOM   6573  CB  SER A 450      -1.376  35.265  -0.251  1.00  0.65           C  
ATOM   6574  OG  SER A 450      -0.095  34.694  -0.380  1.00  0.65           O  
ATOM   6575  H   SER A 450      -1.996  34.089  -2.490  1.00  0.65           H  
ATOM   6576  HA  SER A 450      -2.745  36.549  -1.243  1.00  0.65           H  
ATOM   6577 1HB  SER A 450      -1.387  35.942   0.600  1.00  0.65           H  
ATOM   6578 2HB  SER A 450      -2.096  34.473  -0.044  1.00  0.65           H  
ATOM   6579  HG  SER A 450      -0.065  34.228  -1.238  1.00  0.65           H  
ATOM   6580  N   GLN A 451      -0.037  36.841  -2.990  1.00  0.66           N  
ATOM   6581  CA  GLN A 451       0.979  37.767  -3.481  1.00  0.66           C  
ATOM   6582  C   GLN A 451       0.390  38.823  -4.422  1.00  0.66           C  
ATOM   6583  O   GLN A 451       1.111  39.703  -4.906  1.00  0.66           O  
ATOM   6584  CB  GLN A 451       2.087  36.989  -4.207  1.00  0.66           C  
ATOM   6585  CG  GLN A 451       2.885  36.050  -3.322  1.00  0.66           C  
ATOM   6586  CD  GLN A 451       3.750  36.783  -2.297  1.00  0.66           C  
ATOM   6587  OE1 GLN A 451       3.327  37.137  -1.191  1.00  0.66           O  
ATOM   6588  NE2 GLN A 451       5.010  36.994  -2.674  1.00  0.66           N  
ATOM   6589  H   GLN A 451      -0.208  36.006  -3.550  1.00  0.66           H  
ATOM   6590  HA  GLN A 451       1.415  38.280  -2.627  1.00  0.66           H  
ATOM   6591 1HB  GLN A 451       1.649  36.400  -5.006  1.00  0.66           H  
ATOM   6592 2HB  GLN A 451       2.782  37.679  -4.672  1.00  0.66           H  
ATOM   6593 1HG  GLN A 451       2.196  35.384  -2.797  1.00  0.66           H  
ATOM   6594 2HG  GLN A 451       3.548  35.476  -3.955  1.00  0.66           H  
ATOM   6595 1HE2 GLN A 451       5.650  37.451  -2.063  1.00  0.66           H  
ATOM   6596 2HE2 GLN A 451       5.326  36.655  -3.593  1.00  0.66           H  
ATOM   6597  N   ILE A 452      -0.905  38.718  -4.726  1.00  0.67           N  
ATOM   6598  CA  ILE A 452      -1.528  39.628  -5.678  1.00  0.67           C  
ATOM   6599  C   ILE A 452      -2.663  40.432  -5.069  1.00  0.67           C  
ATOM   6600  O   ILE A 452      -3.549  39.877  -4.406  1.00  0.67           O  
ATOM   6601  CB  ILE A 452      -2.022  38.856  -6.896  1.00  0.67           C  
ATOM   6602  CG1 ILE A 452      -0.814  38.177  -7.527  1.00  0.67           C  
ATOM   6603  CG2 ILE A 452      -2.689  39.810  -7.879  1.00  0.67           C  
ATOM   6604  CD1 ILE A 452      -1.125  37.215  -8.552  1.00  0.67           C  
ATOM   6605  H   ILE A 452      -1.480  37.988  -4.304  1.00  0.67           H  
ATOM   6606  HA  ILE A 452      -0.775  40.330  -6.022  1.00  0.67           H  
ATOM   6607  HB  ILE A 452      -2.721  38.077  -6.581  1.00  0.67           H  
ATOM   6608 1HG1 ILE A 452      -0.190  38.945  -7.942  1.00  0.67           H  
ATOM   6609 2HG1 ILE A 452      -0.261  37.645  -6.765  1.00  0.67           H  
ATOM   6610 1HG2 ILE A 452      -3.012  39.259  -8.731  1.00  0.67           H  
ATOM   6611 2HG2 ILE A 452      -3.551  40.288  -7.414  1.00  0.67           H  
ATOM   6612 3HG2 ILE A 452      -1.971  40.566  -8.175  1.00  0.67           H  
ATOM   6613 1HD1 ILE A 452      -0.209  36.785  -8.944  1.00  0.67           H  
ATOM   6614 2HD1 ILE A 452      -1.744  36.434  -8.130  1.00  0.67           H  
ATOM   6615 3HD1 ILE A 452      -1.644  37.723  -9.322  1.00  0.67           H  
ATOM   6616  N   SER A 453      -2.635  41.745  -5.309  1.00  0.69           N  
ATOM   6617  CA  SER A 453      -3.657  42.616  -4.758  1.00  0.69           C  
ATOM   6618  C   SER A 453      -4.074  43.766  -5.671  1.00  0.69           C  
ATOM   6619  O   SER A 453      -3.248  44.434  -6.301  1.00  0.69           O  
ATOM   6620  CB  SER A 453      -3.151  43.203  -3.453  1.00  0.69           C  
ATOM   6621  OG  SER A 453      -4.088  44.082  -2.900  1.00  0.69           O  
ATOM   6622  H   SER A 453      -1.868  42.128  -5.864  1.00  0.69           H  
ATOM   6623  HA  SER A 453      -4.534  42.016  -4.542  1.00  0.69           H  
ATOM   6624 1HB  SER A 453      -2.938  42.398  -2.748  1.00  0.69           H  
ATOM   6625 2HB  SER A 453      -2.216  43.732  -3.640  1.00  0.69           H  
ATOM   6626  HG  SER A 453      -4.378  44.646  -3.625  1.00  0.69           H  
ATOM   6627  N   PHE A 454      -5.375  44.024  -5.703  1.00  0.70           N  
ATOM   6628  CA  PHE A 454      -5.908  45.182  -6.412  1.00  0.70           C  
ATOM   6629  C   PHE A 454      -7.192  45.676  -5.771  1.00  0.70           C  
ATOM   6630  O   PHE A 454      -7.906  44.933  -5.086  1.00  0.70           O  
ATOM   6631  CB  PHE A 454      -6.100  44.923  -7.927  1.00  0.70           C  
ATOM   6632  CG  PHE A 454      -7.029  43.817  -8.428  1.00  0.70           C  
ATOM   6633  CD1 PHE A 454      -8.359  44.057  -8.694  1.00  0.70           C  
ATOM   6634  CD2 PHE A 454      -6.534  42.552  -8.706  1.00  0.70           C  
ATOM   6635  CE1 PHE A 454      -9.181  43.063  -9.194  1.00  0.70           C  
ATOM   6636  CE2 PHE A 454      -7.347  41.563  -9.210  1.00  0.70           C  
ATOM   6637  CZ  PHE A 454      -8.675  41.814  -9.448  1.00  0.70           C  
ATOM   6638  H   PHE A 454      -6.004  43.401  -5.211  1.00  0.70           H  
ATOM   6639  HA  PHE A 454      -5.179  45.991  -6.336  1.00  0.70           H  
ATOM   6640 1HB  PHE A 454      -6.434  45.852  -8.391  1.00  0.70           H  
ATOM   6641 2HB  PHE A 454      -5.157  44.710  -8.337  1.00  0.70           H  
ATOM   6642  HD1 PHE A 454      -8.755  45.039  -8.509  1.00  0.70           H  
ATOM   6643  HD2 PHE A 454      -5.485  42.340  -8.520  1.00  0.70           H  
ATOM   6644  HE1 PHE A 454     -10.224  43.274  -9.387  1.00  0.70           H  
ATOM   6645  HE2 PHE A 454      -6.932  40.588  -9.417  1.00  0.70           H  
ATOM   6646  HZ  PHE A 454      -9.321  41.032  -9.843  1.00  0.70           H  
ATOM   6647  N   GLN A 455      -7.489  46.946  -5.983  1.00  0.71           N  
ATOM   6648  CA  GLN A 455      -8.727  47.495  -5.467  1.00  0.71           C  
ATOM   6649  C   GLN A 455      -9.894  46.798  -6.141  1.00  0.71           C  
ATOM   6650  O   GLN A 455      -9.912  46.655  -7.360  1.00  0.71           O  
ATOM   6651  CB  GLN A 455      -8.760  49.007  -5.674  1.00  0.71           C  
ATOM   6652  CG  GLN A 455      -9.990  49.703  -5.129  1.00  0.71           C  
ATOM   6653  CD  GLN A 455      -9.941  51.201  -5.360  1.00  0.71           C  
ATOM   6654  OE1 GLN A 455      -8.900  51.752  -5.735  1.00  0.71           O  
ATOM   6655  NE2 GLN A 455     -11.066  51.870  -5.146  1.00  0.71           N  
ATOM   6656  H   GLN A 455      -6.861  47.526  -6.529  1.00  0.71           H  
ATOM   6657  HA  GLN A 455      -8.783  47.293  -4.398  1.00  0.71           H  
ATOM   6658 1HB  GLN A 455      -7.902  49.448  -5.171  1.00  0.71           H  
ATOM   6659 2HB  GLN A 455      -8.650  49.237  -6.717  1.00  0.71           H  
ATOM   6660 1HG  GLN A 455     -10.876  49.308  -5.626  1.00  0.71           H  
ATOM   6661 2HG  GLN A 455     -10.053  49.520  -4.058  1.00  0.71           H  
ATOM   6662 1HE2 GLN A 455     -11.094  52.861  -5.284  1.00  0.71           H  
ATOM   6663 2HE2 GLN A 455     -11.887  51.384  -4.846  1.00  0.71           H  
ATOM   6664  N   GLY A 456     -10.865  46.351  -5.353  1.00  0.72           N  
ATOM   6665  CA  GLY A 456     -12.016  45.644  -5.902  1.00  0.72           C  
ATOM   6666  C   GLY A 456     -11.765  44.139  -6.100  1.00  0.72           C  
ATOM   6667  O   GLY A 456     -12.597  43.441  -6.663  1.00  0.72           O  
ATOM   6668  H   GLY A 456     -10.803  46.487  -4.354  1.00  0.72           H  
ATOM   6669 1HA  GLY A 456     -12.870  45.780  -5.235  1.00  0.72           H  
ATOM   6670 2HA  GLY A 456     -12.291  46.095  -6.855  1.00  0.72           H  
ATOM   6671  N   GLN A 457     -10.617  43.621  -5.684  1.00  0.73           N  
ATOM   6672  CA  GLN A 457     -10.346  42.195  -5.878  1.00  0.73           C  
ATOM   6673  C   GLN A 457     -11.258  41.241  -5.116  1.00  0.73           C  
ATOM   6674  O   GLN A 457     -11.465  41.384  -3.906  1.00  0.73           O  
ATOM   6675  CB  GLN A 457      -8.902  41.897  -5.491  1.00  0.73           C  
ATOM   6676  CG  GLN A 457      -8.432  40.490  -5.675  1.00  0.73           C  
ATOM   6677  CD  GLN A 457      -6.945  40.424  -5.436  1.00  0.73           C  
ATOM   6678  OE1 GLN A 457      -6.235  41.205  -6.056  1.00  0.73           O  
ATOM   6679  NE2 GLN A 457      -6.460  39.546  -4.570  1.00  0.73           N  
ATOM   6680  H   GLN A 457      -9.893  44.206  -5.265  1.00  0.73           H  
ATOM   6681  HA  GLN A 457     -10.472  41.975  -6.935  1.00  0.73           H  
ATOM   6682 1HB  GLN A 457      -8.250  42.532  -6.073  1.00  0.73           H  
ATOM   6683 2HB  GLN A 457      -8.752  42.165  -4.448  1.00  0.73           H  
ATOM   6684 1HG  GLN A 457      -8.937  39.833  -4.970  1.00  0.73           H  
ATOM   6685 2HG  GLN A 457      -8.643  40.185  -6.695  1.00  0.73           H  
ATOM   6686 1HE2 GLN A 457      -5.444  39.512  -4.402  1.00  0.73           H  
ATOM   6687 2HE2 GLN A 457      -7.067  38.924  -4.080  1.00  0.73           H  
ATOM   6688  N   THR A 458     -11.710  40.203  -5.821  1.00  0.74           N  
ATOM   6689  CA  THR A 458     -12.492  39.117  -5.239  1.00  0.74           C  
ATOM   6690  C   THR A 458     -12.090  37.788  -5.872  1.00  0.74           C  
ATOM   6691  O   THR A 458     -11.663  37.742  -7.027  1.00  0.74           O  
ATOM   6692  CB  THR A 458     -14.017  39.339  -5.409  1.00  0.74           C  
ATOM   6693  OG1 THR A 458     -14.717  38.288  -4.734  1.00  0.74           O  
ATOM   6694  CG2 THR A 458     -14.435  39.356  -6.877  1.00  0.74           C  
ATOM   6695  H   THR A 458     -11.552  40.214  -6.827  1.00  0.74           H  
ATOM   6696  HA  THR A 458     -12.272  39.062  -4.173  1.00  0.74           H  
ATOM   6697  HB  THR A 458     -14.290  40.294  -4.954  1.00  0.74           H  
ATOM   6698  HG1 THR A 458     -14.470  37.445  -5.127  1.00  0.74           H  
ATOM   6699 1HG2 THR A 458     -15.509  39.513  -6.952  1.00  0.74           H  
ATOM   6700 2HG2 THR A 458     -13.929  40.159  -7.376  1.00  0.74           H  
ATOM   6701 3HG2 THR A 458     -14.173  38.408  -7.342  1.00  0.74           H  
ATOM   6702  N   PHE A 459     -12.189  36.708  -5.098  1.00  0.75           N  
ATOM   6703  CA  PHE A 459     -11.868  35.367  -5.596  1.00  0.75           C  
ATOM   6704  C   PHE A 459     -12.506  34.283  -4.756  1.00  0.75           C  
ATOM   6705  O   PHE A 459     -13.015  34.552  -3.669  1.00  0.75           O  
ATOM   6706  CB  PHE A 459     -10.365  35.169  -5.680  1.00  0.75           C  
ATOM   6707  CG  PHE A 459      -9.616  35.273  -4.408  1.00  0.75           C  
ATOM   6708  CD1 PHE A 459      -9.327  34.148  -3.666  1.00  0.75           C  
ATOM   6709  CD2 PHE A 459      -9.195  36.511  -3.943  1.00  0.75           C  
ATOM   6710  CE1 PHE A 459      -8.634  34.250  -2.485  1.00  0.75           C  
ATOM   6711  CE2 PHE A 459      -8.505  36.618  -2.760  1.00  0.75           C  
ATOM   6712  CZ  PHE A 459      -8.223  35.483  -2.026  1.00  0.75           C  
ATOM   6713  H   PHE A 459     -12.517  36.816  -4.146  1.00  0.75           H  
ATOM   6714  HA  PHE A 459     -12.261  35.278  -6.610  1.00  0.75           H  
ATOM   6715 1HB  PHE A 459     -10.145  34.203  -6.132  1.00  0.75           H  
ATOM   6716 2HB  PHE A 459     -10.009  35.904  -6.330  1.00  0.75           H  
ATOM   6717  HD1 PHE A 459      -9.651  33.173  -4.030  1.00  0.75           H  
ATOM   6718  HD2 PHE A 459      -9.419  37.401  -4.525  1.00  0.75           H  
ATOM   6719  HE1 PHE A 459      -8.402  33.365  -1.917  1.00  0.75           H  
ATOM   6720  HE2 PHE A 459      -8.180  37.593  -2.400  1.00  0.75           H  
ATOM   6721  HZ  PHE A 459      -7.673  35.560  -1.090  1.00  0.75           H  
ATOM   6722  N   ARG A 460     -12.490  33.057  -5.260  1.00  0.76           N  
ATOM   6723  CA  ARG A 460     -13.031  31.932  -4.514  1.00  0.76           C  
ATOM   6724  C   ARG A 460     -11.967  31.178  -3.735  1.00  0.76           C  
ATOM   6725  O   ARG A 460     -10.839  31.052  -4.204  1.00  0.76           O  
ATOM   6726  CB  ARG A 460     -13.714  30.981  -5.455  1.00  0.76           C  
ATOM   6727  CG  ARG A 460     -14.845  31.592  -6.159  1.00  0.76           C  
ATOM   6728  CD  ARG A 460     -15.680  30.587  -6.827  1.00  0.76           C  
ATOM   6729  NE  ARG A 460     -16.143  29.553  -5.894  1.00  0.76           N  
ATOM   6730  CZ  ARG A 460     -17.008  28.568  -6.171  1.00  0.76           C  
ATOM   6731  NH1 ARG A 460     -17.621  28.476  -7.303  1.00  0.76           N  
ATOM   6732  NH2 ARG A 460     -17.249  27.667  -5.271  1.00  0.76           N  
ATOM   6733  H   ARG A 460     -12.081  32.898  -6.172  1.00  0.76           H  
ATOM   6734  HA  ARG A 460     -13.766  32.316  -3.810  1.00  0.76           H  
ATOM   6735 1HB  ARG A 460     -13.018  30.626  -6.190  1.00  0.76           H  
ATOM   6736 2HB  ARG A 460     -14.091  30.119  -4.898  1.00  0.76           H  
ATOM   6737 1HG  ARG A 460     -15.412  32.200  -5.490  1.00  0.76           H  
ATOM   6738 2HG  ARG A 460     -14.444  32.232  -6.945  1.00  0.76           H  
ATOM   6739 1HD  ARG A 460     -16.533  31.099  -7.197  1.00  0.76           H  
ATOM   6740 2HD  ARG A 460     -15.143  30.109  -7.644  1.00  0.76           H  
ATOM   6741  HE  ARG A 460     -15.775  29.550  -4.939  1.00  0.76           H  
ATOM   6742 1HH1 ARG A 460     -17.494  29.203  -8.011  1.00  0.76           H  
ATOM   6743 2HH1 ARG A 460     -18.280  27.699  -7.415  1.00  0.76           H  
ATOM   6744 1HH2 ARG A 460     -16.781  27.743  -4.362  1.00  0.76           H  
ATOM   6745 2HH2 ARG A 460     -17.902  26.912  -5.504  1.00  0.76           H  
ATOM   6746  N   ARG A 461     -12.338  30.637  -2.566  1.00  0.78           N  
ATOM   6747  CA  ARG A 461     -11.412  29.828  -1.776  1.00  0.78           C  
ATOM   6748  C   ARG A 461     -11.873  28.384  -1.547  1.00  0.78           C  
ATOM   6749  O   ARG A 461     -11.265  27.657  -0.763  1.00  0.78           O  
ATOM   6750  CB  ARG A 461     -11.123  30.468  -0.433  1.00  0.78           C  
ATOM   6751  CG  ARG A 461     -10.380  31.773  -0.519  1.00  0.78           C  
ATOM   6752  CD  ARG A 461      -9.865  32.234   0.811  1.00  0.78           C  
ATOM   6753  NE  ARG A 461     -10.930  32.616   1.730  1.00  0.78           N  
ATOM   6754  CZ  ARG A 461     -10.789  32.778   3.058  1.00  0.78           C  
ATOM   6755  NH1 ARG A 461      -9.623  32.596   3.644  1.00  0.78           N  
ATOM   6756  NH2 ARG A 461     -11.847  33.125   3.756  1.00  0.78           N  
ATOM   6757  H   ARG A 461     -13.272  30.798  -2.211  1.00  0.78           H  
ATOM   6758  HA  ARG A 461     -10.473  29.797  -2.314  1.00  0.78           H  
ATOM   6759 1HB  ARG A 461     -12.061  30.651   0.096  1.00  0.78           H  
ATOM   6760 2HB  ARG A 461     -10.528  29.787   0.175  1.00  0.78           H  
ATOM   6761 1HG  ARG A 461      -9.538  31.624  -1.187  1.00  0.78           H  
ATOM   6762 2HG  ARG A 461     -11.040  32.546  -0.925  1.00  0.78           H  
ATOM   6763 1HD  ARG A 461      -9.293  31.430   1.271  1.00  0.78           H  
ATOM   6764 2HD  ARG A 461      -9.220  33.099   0.665  1.00  0.78           H  
ATOM   6765  HE  ARG A 461     -11.876  32.780   1.359  1.00  0.78           H  
ATOM   6766 1HH1 ARG A 461      -8.819  32.329   3.096  1.00  0.78           H  
ATOM   6767 2HH1 ARG A 461      -9.536  32.723   4.641  1.00  0.78           H  
ATOM   6768 1HH2 ARG A 461     -12.737  33.250   3.247  1.00  0.78           H  
ATOM   6769 2HH2 ARG A 461     -11.792  33.257   4.750  1.00  0.78           H  
ATOM   6770  N   ASP A 462     -12.934  27.960  -2.237  1.00  0.80           N  
ATOM   6771  CA  ASP A 462     -13.446  26.589  -2.103  1.00  0.80           C  
ATOM   6772  C   ASP A 462     -13.092  25.767  -3.349  1.00  0.80           C  
ATOM   6773  O   ASP A 462     -13.629  24.677  -3.582  1.00  0.80           O  
ATOM   6774  CB  ASP A 462     -14.962  26.607  -1.918  1.00  0.80           C  
ATOM   6775  CG  ASP A 462     -15.571  25.390  -1.189  1.00  0.80           C  
ATOM   6776  OD1 ASP A 462     -15.025  24.969  -0.196  1.00  0.80           O  
ATOM   6777  OD2 ASP A 462     -16.573  24.883  -1.657  1.00  0.80           O  
ATOM   6778  H   ASP A 462     -13.407  28.597  -2.862  1.00  0.80           H  
ATOM   6779  HA  ASP A 462     -12.985  26.119  -1.235  1.00  0.80           H  
ATOM   6780 1HB  ASP A 462     -15.232  27.494  -1.350  1.00  0.80           H  
ATOM   6781 2HB  ASP A 462     -15.432  26.685  -2.894  1.00  0.80           H  
ATOM   6782  N   ILE A 463     -12.170  26.284  -4.150  1.00  0.83           N  
ATOM   6783  CA  ILE A 463     -11.767  25.601  -5.365  1.00  0.83           C  
ATOM   6784  C   ILE A 463     -11.092  24.293  -5.018  1.00  0.83           C  
ATOM   6785  O   ILE A 463     -10.234  24.239  -4.135  1.00  0.83           O  
ATOM   6786  CB  ILE A 463     -10.880  26.513  -6.222  1.00  0.83           C  
ATOM   6787  CG1 ILE A 463     -11.729  27.688  -6.703  1.00  0.83           C  
ATOM   6788  CG2 ILE A 463     -10.228  25.742  -7.398  1.00  0.83           C  
ATOM   6789  CD1 ILE A 463     -10.928  28.770  -7.258  1.00  0.83           C  
ATOM   6790  H   ILE A 463     -11.744  27.168  -3.909  1.00  0.83           H  
ATOM   6791  HA  ILE A 463     -12.659  25.384  -5.939  1.00  0.83           H  
ATOM   6792  HB  ILE A 463     -10.088  26.921  -5.611  1.00  0.83           H  
ATOM   6793 1HG1 ILE A 463     -12.398  27.330  -7.482  1.00  0.83           H  
ATOM   6794 2HG1 ILE A 463     -12.329  28.078  -5.880  1.00  0.83           H  
ATOM   6795 1HG2 ILE A 463      -9.599  26.419  -7.977  1.00  0.83           H  
ATOM   6796 2HG2 ILE A 463      -9.618  24.935  -7.004  1.00  0.83           H  
ATOM   6797 3HG2 ILE A 463     -10.977  25.330  -8.036  1.00  0.83           H  
ATOM   6798 1HD1 ILE A 463     -11.564  29.575  -7.616  1.00  0.83           H  
ATOM   6799 2HD1 ILE A 463     -10.282  29.141  -6.473  1.00  0.83           H  
ATOM   6800 3HD1 ILE A 463     -10.332  28.387  -8.072  1.00  0.83           H  
ATOM   6801  N   ALA A 464     -11.541  23.232  -5.688  1.00  0.88           N  
ATOM   6802  CA  ALA A 464     -11.110  21.844  -5.492  1.00  0.88           C  
ATOM   6803  C   ALA A 464     -11.561  21.231  -4.175  1.00  0.88           C  
ATOM   6804  O   ALA A 464     -11.225  20.078  -3.900  1.00  0.88           O  
ATOM   6805  CB  ALA A 464      -9.598  21.738  -5.576  1.00  0.88           C  
ATOM   6806  H   ALA A 464     -12.255  23.404  -6.403  1.00  0.88           H  
ATOM   6807  HA  ALA A 464     -11.552  21.253  -6.271  1.00  0.88           H  
ATOM   6808 1HB  ALA A 464      -9.307  20.708  -5.471  1.00  0.88           H  
ATOM   6809 2HB  ALA A 464      -9.251  22.118  -6.536  1.00  0.88           H  
ATOM   6810 3HB  ALA A 464      -9.153  22.295  -4.792  1.00  0.88           H  
ATOM   6811  N   TYR A 465     -12.410  21.915  -3.403  1.00  0.95           N  
ATOM   6812  CA  TYR A 465     -12.918  21.291  -2.190  1.00  0.95           C  
ATOM   6813  C   TYR A 465     -13.659  20.012  -2.483  1.00  0.95           C  
ATOM   6814  O   TYR A 465     -13.442  19.002  -1.814  1.00  0.95           O  
ATOM   6815  CB  TYR A 465     -13.840  22.183  -1.389  1.00  0.95           C  
ATOM   6816  CG  TYR A 465     -14.427  21.414  -0.212  1.00  0.95           C  
ATOM   6817  CD1 TYR A 465     -13.666  21.200   0.930  1.00  0.95           C  
ATOM   6818  CD2 TYR A 465     -15.720  20.903  -0.290  1.00  0.95           C  
ATOM   6819  CE1 TYR A 465     -14.193  20.476   1.988  1.00  0.95           C  
ATOM   6820  CE2 TYR A 465     -16.246  20.182   0.767  1.00  0.95           C  
ATOM   6821  CZ  TYR A 465     -15.487  19.967   1.902  1.00  0.95           C  
ATOM   6822  OH  TYR A 465     -16.009  19.245   2.953  1.00  0.95           O  
ATOM   6823  H   TYR A 465     -12.699  22.869  -3.631  1.00  0.95           H  
ATOM   6824  HA  TYR A 465     -12.068  21.041  -1.557  1.00  0.95           H  
ATOM   6825 1HB  TYR A 465     -13.297  23.054  -1.013  1.00  0.95           H  
ATOM   6826 2HB  TYR A 465     -14.656  22.547  -2.016  1.00  0.95           H  
ATOM   6827  HD1 TYR A 465     -12.653  21.596   0.989  1.00  0.95           H  
ATOM   6828  HD2 TYR A 465     -16.316  21.071  -1.188  1.00  0.95           H  
ATOM   6829  HE1 TYR A 465     -13.595  20.305   2.882  1.00  0.95           H  
ATOM   6830  HE2 TYR A 465     -17.258  19.780   0.703  1.00  0.95           H  
ATOM   6831  HH  TYR A 465     -16.903  18.969   2.738  1.00  0.95           H  
ATOM   6832  N   ARG A 466     -14.571  20.064  -3.455  1.00  1.06           N  
ATOM   6833  CA  ARG A 466     -15.394  18.909  -3.755  1.00  1.06           C  
ATOM   6834  C   ARG A 466     -14.536  17.705  -4.107  1.00  1.06           C  
ATOM   6835  O   ARG A 466     -14.784  16.594  -3.638  1.00  1.06           O  
ATOM   6836  CB  ARG A 466     -16.326  19.227  -4.918  1.00  1.06           C  
ATOM   6837  CG  ARG A 466     -17.466  20.200  -4.577  1.00  1.06           C  
ATOM   6838  CD  ARG A 466     -18.356  20.461  -5.758  1.00  1.06           C  
ATOM   6839  NE  ARG A 466     -19.436  21.408  -5.450  1.00  1.06           N  
ATOM   6840  CZ  ARG A 466     -20.608  21.079  -4.874  1.00  1.06           C  
ATOM   6841  NH1 ARG A 466     -20.869  19.834  -4.528  1.00  1.06           N  
ATOM   6842  NH2 ARG A 466     -21.491  22.031  -4.663  1.00  1.06           N  
ATOM   6843  H   ARG A 466     -14.696  20.923  -3.972  1.00  1.06           H  
ATOM   6844  HA  ARG A 466     -15.993  18.671  -2.875  1.00  1.06           H  
ATOM   6845 1HB  ARG A 466     -15.750  19.663  -5.737  1.00  1.06           H  
ATOM   6846 2HB  ARG A 466     -16.770  18.305  -5.291  1.00  1.06           H  
ATOM   6847 1HG  ARG A 466     -18.073  19.780  -3.775  1.00  1.06           H  
ATOM   6848 2HG  ARG A 466     -17.042  21.153  -4.251  1.00  1.06           H  
ATOM   6849 1HD  ARG A 466     -17.759  20.879  -6.573  1.00  1.06           H  
ATOM   6850 2HD  ARG A 466     -18.807  19.526  -6.086  1.00  1.06           H  
ATOM   6851  HE  ARG A 466     -19.322  22.411  -5.692  1.00  1.06           H  
ATOM   6852 1HH1 ARG A 466     -20.185  19.112  -4.692  1.00  1.06           H  
ATOM   6853 2HH1 ARG A 466     -21.753  19.607  -4.098  1.00  1.06           H  
ATOM   6854 1HH2 ARG A 466     -21.241  22.993  -4.956  1.00  1.06           H  
ATOM   6855 2HH2 ARG A 466     -22.378  21.827  -4.238  1.00  1.06           H  
ATOM   6856  N   ALA A 467     -13.467  17.920  -4.861  1.00  1.26           N  
ATOM   6857  CA  ALA A 467     -12.576  16.819  -5.167  1.00  1.26           C  
ATOM   6858  C   ALA A 467     -11.903  16.292  -3.937  1.00  1.26           C  
ATOM   6859  O   ALA A 467     -11.877  15.086  -3.695  1.00  1.26           O  
ATOM   6860  CB  ALA A 467     -11.513  17.270  -6.081  1.00  1.26           C  
ATOM   6861  H   ALA A 467     -13.273  18.844  -5.218  1.00  1.26           H  
ATOM   6862  HA  ALA A 467     -13.152  16.009  -5.616  1.00  1.26           H  
ATOM   6863 1HB  ALA A 467     -10.865  16.466  -6.270  1.00  1.26           H  
ATOM   6864 2HB  ALA A 467     -11.955  17.575  -6.934  1.00  1.26           H  
ATOM   6865 3HB  ALA A 467     -10.974  18.081  -5.614  1.00  1.26           H  
ATOM   6866  N   LEU A 468     -11.421  17.197  -3.102  1.00  1.59           N  
ATOM   6867  CA  LEU A 468     -10.718  16.785  -1.913  1.00  1.59           C  
ATOM   6868  C   LEU A 468     -11.649  16.023  -0.980  1.00  1.59           C  
ATOM   6869  O   LEU A 468     -11.223  15.077  -0.330  1.00  1.59           O  
ATOM   6870  CB  LEU A 468     -10.074  18.010  -1.256  1.00  1.59           C  
ATOM   6871  CG  LEU A 468      -8.884  18.620  -2.073  1.00  1.59           C  
ATOM   6872  CD1 LEU A 468      -8.437  19.930  -1.458  1.00  1.59           C  
ATOM   6873  CD2 LEU A 468      -7.735  17.624  -2.088  1.00  1.59           C  
ATOM   6874  H   LEU A 468     -11.498  18.194  -3.315  1.00  1.59           H  
ATOM   6875  HA  LEU A 468      -9.916  16.110  -2.209  1.00  1.59           H  
ATOM   6876 1HB  LEU A 468     -10.835  18.782  -1.145  1.00  1.59           H  
ATOM   6877 2HB  LEU A 468      -9.710  17.730  -0.269  1.00  1.59           H  
ATOM   6878  HG  LEU A 468      -9.205  18.816  -3.095  1.00  1.59           H  
ATOM   6879 1HD1 LEU A 468      -7.615  20.335  -2.036  1.00  1.59           H  
ATOM   6880 2HD1 LEU A 468      -9.272  20.635  -1.466  1.00  1.59           H  
ATOM   6881 3HD1 LEU A 468      -8.113  19.758  -0.437  1.00  1.59           H  
ATOM   6882 1HD2 LEU A 468      -6.914  18.038  -2.660  1.00  1.59           H  
ATOM   6883 2HD2 LEU A 468      -7.408  17.428  -1.069  1.00  1.59           H  
ATOM   6884 3HD2 LEU A 468      -8.066  16.687  -2.549  1.00  1.59           H  
ATOM   6885  N   SER A 469     -12.937  16.374  -0.965  1.00  2.10           N  
ATOM   6886  CA  SER A 469     -13.897  15.707  -0.094  1.00  2.10           C  
ATOM   6887  C   SER A 469     -14.145  14.240  -0.493  1.00  2.10           C  
ATOM   6888  O   SER A 469     -14.719  13.477   0.287  1.00  2.10           O  
ATOM   6889  CB  SER A 469     -15.233  16.445  -0.085  1.00  2.10           C  
ATOM   6890  OG  SER A 469     -15.973  16.258  -1.275  1.00  2.10           O  
ATOM   6891  H   SER A 469     -13.241  17.169  -1.527  1.00  2.10           H  
ATOM   6892  HA  SER A 469     -13.495  15.718   0.918  1.00  2.10           H  
ATOM   6893 1HB  SER A 469     -15.824  16.124   0.768  1.00  2.10           H  
ATOM   6894 2HB  SER A 469     -15.033  17.507   0.040  1.00  2.10           H  
ATOM   6895  HG  SER A 469     -15.366  16.391  -2.029  1.00  2.10           H  
ATOM   6896  N   SER A 470     -13.757  13.847  -1.719  1.00  2.87           N  
ATOM   6897  CA  SER A 470     -13.976  12.489  -2.207  1.00  2.87           C  
ATOM   6898  C   SER A 470     -12.825  11.534  -1.861  1.00  2.87           C  
ATOM   6899  O   SER A 470     -12.905  10.337  -2.153  1.00  2.87           O  
ATOM   6900  CB  SER A 470     -14.203  12.494  -3.715  1.00  2.87           C  
ATOM   6901  OG  SER A 470     -13.038  12.825  -4.421  1.00  2.87           O  
ATOM   6902  H   SER A 470     -13.261  14.495  -2.331  1.00  2.87           H  
ATOM   6903  HA  SER A 470     -14.880  12.107  -1.735  1.00  2.87           H  
ATOM   6904 1HB  SER A 470     -14.566  11.521  -4.039  1.00  2.87           H  
ATOM   6905 2HB  SER A 470     -14.977  13.227  -3.945  1.00  2.87           H  
ATOM   6906  HG  SER A 470     -12.593  13.533  -3.907  1.00  2.87           H  
ATOM   6907  N   GLU A 471     -11.751  12.057  -1.269  1.00  3.92           N  
ATOM   6908  CA  GLU A 471     -10.570  11.253  -0.967  1.00  3.92           C  
ATOM   6909  C   GLU A 471      -9.987  11.738   0.351  1.00  3.92           C  
ATOM   6910  O   GLU A 471     -10.337  12.817   0.791  1.00  3.92           O  
ATOM   6911  CB  GLU A 471      -9.531  11.406  -2.102  1.00  3.92           C  
ATOM   6912  CG  GLU A 471      -8.930  12.817  -2.255  1.00  3.92           C  
ATOM   6913  CD  GLU A 471      -7.941  12.918  -3.420  1.00  3.92           C  
ATOM   6914  OE1 GLU A 471      -7.853  11.977  -4.180  1.00  3.92           O  
ATOM   6915  OE2 GLU A 471      -7.262  13.921  -3.534  1.00  3.92           O  
ATOM   6916  H   GLU A 471     -11.739  13.051  -1.027  1.00  3.92           H  
ATOM   6917  HA  GLU A 471     -10.869  10.210  -0.871  1.00  3.92           H  
ATOM   6918 1HB  GLU A 471      -8.705  10.722  -1.967  1.00  3.92           H  
ATOM   6919 2HB  GLU A 471     -10.004  11.153  -3.051  1.00  3.92           H  
ATOM   6920 1HG  GLU A 471      -9.746  13.525  -2.420  1.00  3.92           H  
ATOM   6921 2HG  GLU A 471      -8.430  13.093  -1.326  1.00  3.92           H  
ATOM   6922  N   PRO A 472      -9.184  10.969   1.081  1.00  5.25           N  
ATOM   6923  CA  PRO A 472      -8.475  11.506   2.216  1.00  5.25           C  
ATOM   6924  C   PRO A 472      -7.490  12.524   1.637  1.00  5.25           C  
ATOM   6925  O   PRO A 472      -6.683  12.141   0.791  1.00  5.25           O  
ATOM   6926  CB  PRO A 472      -7.794  10.266   2.807  1.00  5.25           C  
ATOM   6927  CG  PRO A 472      -7.723   9.269   1.646  1.00  5.25           C  
ATOM   6928  CD  PRO A 472      -8.969   9.548   0.806  1.00  5.25           C  
ATOM   6929  HA  PRO A 472      -9.184  11.925   2.934  1.00  5.25           H  
ATOM   6930 1HB  PRO A 472      -6.801  10.539   3.196  1.00  5.25           H  
ATOM   6931 2HB  PRO A 472      -8.378   9.887   3.659  1.00  5.25           H  
ATOM   6932 1HG  PRO A 472      -6.793   9.427   1.080  1.00  5.25           H  
ATOM   6933 2HG  PRO A 472      -7.690   8.237   2.030  1.00  5.25           H  
ATOM   6934 1HD  PRO A 472      -8.746   9.354  -0.240  1.00  5.25           H  
ATOM   6935 2HD  PRO A 472      -9.825   8.955   1.161  1.00  5.25           H  
ATOM   6936  N   PRO A 473      -7.524  13.810   2.021  1.00  6.72           N  
ATOM   6937  CA  PRO A 473      -6.631  14.831   1.515  1.00  6.72           C  
ATOM   6938  C   PRO A 473      -5.194  14.461   1.800  1.00  6.72           C  
ATOM   6939  O   PRO A 473      -4.896  13.889   2.851  1.00  6.72           O  
ATOM   6940  CB  PRO A 473      -7.051  16.078   2.298  1.00  6.72           C  
ATOM   6941  CG  PRO A 473      -8.486  15.807   2.700  1.00  6.72           C  
ATOM   6942  CD  PRO A 473      -8.542  14.318   2.966  1.00  6.72           C  
ATOM   6943  HA  PRO A 473      -6.800  14.956   0.432  1.00  6.72           H  
ATOM   6944 1HB  PRO A 473      -6.373  16.223   3.156  1.00  6.72           H  
ATOM   6945 2HB  PRO A 473      -6.951  16.967   1.659  1.00  6.72           H  
ATOM   6946 1HG  PRO A 473      -8.765  16.407   3.577  1.00  6.72           H  
ATOM   6947 2HG  PRO A 473      -9.170  16.099   1.882  1.00  6.72           H  
ATOM   6948 1HD  PRO A 473      -8.271  14.079   4.003  1.00  6.72           H  
ATOM   6949 2HD  PRO A 473      -9.552  14.000   2.707  1.00  6.72           H  
ATOM   6950  N   ALA A 474      -4.294  14.803   0.893  1.00  8.07           N  
ATOM   6951  CA  ALA A 474      -2.888  14.546   1.148  1.00  8.07           C  
ATOM   6952  C   ALA A 474      -2.446  15.357   2.347  1.00  8.07           C  
ATOM   6953  O   ALA A 474      -2.877  16.500   2.511  1.00  8.07           O  
ATOM   6954  CB  ALA A 474      -2.043  14.899  -0.055  1.00  8.07           C  
ATOM   6955  H   ALA A 474      -4.584  15.245   0.034  1.00  8.07           H  
ATOM   6956  HA  ALA A 474      -2.765  13.488   1.383  1.00  8.07           H  
ATOM   6957 1HB  ALA A 474      -0.996  14.691   0.172  1.00  8.07           H  
ATOM   6958 2HB  ALA A 474      -2.362  14.301  -0.904  1.00  8.07           H  
ATOM   6959 3HB  ALA A 474      -2.159  15.952  -0.283  1.00  8.07           H  
ATOM   6960  N   GLU A 475      -1.560  14.796   3.154  1.00  9.15           N  
ATOM   6961  CA  GLU A 475      -1.022  15.532   4.282  1.00  9.15           C  
ATOM   6962  C   GLU A 475      -0.146  16.669   3.731  1.00  9.15           C  
ATOM   6963  O   GLU A 475       0.601  16.424   2.779  1.00  9.15           O  
ATOM   6964  CB  GLU A 475      -0.205  14.592   5.179  1.00  9.15           C  
ATOM   6965  CG  GLU A 475       0.298  15.204   6.479  1.00  9.15           C  
ATOM   6966  CD  GLU A 475       1.028  14.210   7.350  1.00  9.15           C  
ATOM   6967  OE1 GLU A 475       1.205  13.094   6.923  1.00  9.15           O  
ATOM   6968  OE2 GLU A 475       1.397  14.562   8.446  1.00  9.15           O  
ATOM   6969  H   GLU A 475      -1.259  13.847   2.983  1.00  9.15           H  
ATOM   6970  HA  GLU A 475      -1.856  15.910   4.858  1.00  9.15           H  
ATOM   6971 1HB  GLU A 475      -0.812  13.723   5.435  1.00  9.15           H  
ATOM   6972 2HB  GLU A 475       0.663  14.232   4.627  1.00  9.15           H  
ATOM   6973 1HG  GLU A 475       0.969  16.036   6.248  1.00  9.15           H  
ATOM   6974 2HG  GLU A 475      -0.550  15.600   7.032  1.00  9.15           H  
ATOM   6975  N   PRO A 476      -0.256  17.907   4.248  1.00  9.89           N  
ATOM   6976  CA  PRO A 476       0.557  19.052   3.887  1.00  9.89           C  
ATOM   6977  C   PRO A 476       1.825  19.109   4.728  1.00  9.89           C  
ATOM   6978  O   PRO A 476       2.852  19.612   4.273  1.00  9.89           O  
ATOM   6979  OXT PRO A 476       1.729  18.916   5.938  1.00  9.89           O  
ATOM   6980  CB  PRO A 476      -0.370  20.227   4.203  1.00  9.89           C  
ATOM   6981  CG  PRO A 476      -1.219  19.740   5.370  1.00  9.89           C  
ATOM   6982  CD  PRO A 476      -1.368  18.232   5.168  1.00  9.89           C  
ATOM   6983  HA  PRO A 476       0.797  19.008   2.815  1.00  9.89           H  
ATOM   6984 1HB  PRO A 476       0.224  21.119   4.450  1.00  9.89           H  
ATOM   6985 2HB  PRO A 476      -0.974  20.485   3.311  1.00  9.89           H  
ATOM   6986 1HG  PRO A 476      -0.734  19.992   6.325  1.00  9.89           H  
ATOM   6987 2HG  PRO A 476      -2.190  20.260   5.361  1.00  9.89           H  
ATOM   6988 1HD  PRO A 476      -1.255  17.716   6.130  1.00  9.89           H  
ATOM   6989 2HD  PRO A 476      -2.343  18.033   4.684  1.00  9.89           H  
TER    6990
ENDMDL

REMARK ID 114282 MODEL 2 2021-08-21_00000161_1_19
PFRMAT TS
TARGET 2021-08-21_00000161_1_19
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     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   8      -0.599   4.528   3.101  1.00 10.20           N  
ATOM      2  CA  SER A   8      -0.580   3.523   2.045  1.00 10.20           C  
ATOM      3  C   SER A   8       0.670   2.677   2.096  1.00 10.20           C  
ATOM      4  O   SER A   8       1.769   3.176   2.351  1.00 10.20           O  
ATOM      5  CB  SER A   8      -0.651   4.156   0.675  1.00 10.20           C  
ATOM      6  OG  SER A   8      -0.538   3.167  -0.332  1.00 10.20           O  
ATOM      7 1H   SER A   8      -1.509   4.528   3.538  1.00 10.20           H  
ATOM      8 2H   SER A   8       0.105   4.303   3.789  1.00 10.20           H  
ATOM      9 3H   SER A   8      -0.411   5.438   2.708  1.00 10.20           H  
ATOM     10  HA  SER A   8      -1.442   2.864   2.174  1.00 10.20           H  
ATOM     11 1HB  SER A   8      -1.594   4.685   0.564  1.00 10.20           H  
ATOM     12 2HB  SER A   8       0.153   4.883   0.567  1.00 10.20           H  
ATOM     13  HG  SER A   8      -1.310   2.562  -0.196  1.00 10.20           H  
ATOM     14  N   SER A   9       0.491   1.394   1.831  1.00 10.06           N  
ATOM     15  CA  SER A   9       1.572   0.420   1.766  1.00 10.06           C  
ATOM     16  C   SER A   9       1.852   0.020   0.317  1.00 10.06           C  
ATOM     17  O   SER A   9       2.475  -1.015   0.070  1.00 10.06           O  
ATOM     18  CB  SER A   9       1.234  -0.812   2.582  1.00 10.06           C  
ATOM     19  OG  SER A   9       0.083  -1.449   2.093  1.00 10.06           O  
ATOM     20  H   SER A   9      -0.460   1.055   1.655  1.00 10.06           H  
ATOM     21  HA  SER A   9       2.477   0.873   2.171  1.00 10.06           H  
ATOM     22 1HB  SER A   9       2.074  -1.505   2.558  1.00 10.06           H  
ATOM     23 2HB  SER A   9       1.077  -0.525   3.620  1.00 10.06           H  
ATOM     24  HG  SER A   9      -0.604  -0.760   1.983  1.00 10.06           H  
ATOM     25  N   GLY A  10       1.362   0.815  -0.643  1.00  9.93           N  
ATOM     26  CA  GLY A  10       1.509   0.470  -2.050  1.00  9.93           C  
ATOM     27  C   GLY A  10       2.921   0.672  -2.571  1.00  9.93           C  
ATOM     28  O   GLY A  10       3.829   1.052  -1.827  1.00  9.93           O  
ATOM     29  H   GLY A  10       0.854   1.664  -0.396  1.00  9.93           H  
ATOM     30 1HA  GLY A  10       1.212  -0.560  -2.199  1.00  9.93           H  
ATOM     31 2HA  GLY A  10       0.819   1.076  -2.636  1.00  9.93           H  
ATOM     32  N   VAL A  11       3.109   0.416  -3.864  1.00  9.84           N  
ATOM     33  CA  VAL A  11       4.442   0.490  -4.439  1.00  9.84           C  
ATOM     34  C   VAL A  11       4.588   1.498  -5.576  1.00  9.84           C  
ATOM     35  O   VAL A  11       3.935   1.403  -6.618  1.00  9.84           O  
ATOM     36  CB  VAL A  11       4.839  -0.898  -4.965  1.00  9.84           C  
ATOM     37  CG1 VAL A  11       6.202  -0.836  -5.574  1.00  9.84           C  
ATOM     38  CG2 VAL A  11       4.786  -1.910  -3.837  1.00  9.84           C  
ATOM     39  H   VAL A  11       2.327   0.138  -4.437  1.00  9.84           H  
ATOM     40  HA  VAL A  11       5.138   0.768  -3.647  1.00  9.84           H  
ATOM     41  HB  VAL A  11       4.149  -1.192  -5.744  1.00  9.84           H  
ATOM     42 1HG1 VAL A  11       6.467  -1.816  -5.959  1.00  9.84           H  
ATOM     43 2HG1 VAL A  11       6.199  -0.118  -6.378  1.00  9.84           H  
ATOM     44 3HG1 VAL A  11       6.926  -0.533  -4.820  1.00  9.84           H  
ATOM     45 1HG2 VAL A  11       5.057  -2.891  -4.215  1.00  9.84           H  
ATOM     46 2HG2 VAL A  11       5.482  -1.619  -3.050  1.00  9.84           H  
ATOM     47 3HG2 VAL A  11       3.780  -1.950  -3.431  1.00  9.84           H  
ATOM     48  N   ASP A  12       5.519   2.426  -5.409  1.00  9.80           N  
ATOM     49  CA  ASP A  12       5.782   3.450  -6.414  1.00  9.80           C  
ATOM     50  C   ASP A  12       6.709   2.900  -7.490  1.00  9.80           C  
ATOM     51  O   ASP A  12       7.893   3.230  -7.548  1.00  9.80           O  
ATOM     52  CB  ASP A  12       6.394   4.691  -5.771  1.00  9.80           C  
ATOM     53  CG  ASP A  12       5.415   5.426  -4.865  1.00  9.80           C  
ATOM     54  OD1 ASP A  12       4.263   5.530  -5.216  1.00  9.80           O  
ATOM     55  OD2 ASP A  12       5.825   5.857  -3.820  1.00  9.80           O  
ATOM     56  H   ASP A  12       6.038   2.440  -4.541  1.00  9.80           H  
ATOM     57  HA  ASP A  12       4.840   3.728  -6.886  1.00  9.80           H  
ATOM     58 1HB  ASP A  12       7.273   4.413  -5.194  1.00  9.80           H  
ATOM     59 2HB  ASP A  12       6.719   5.376  -6.556  1.00  9.80           H  
ATOM     60  N   LEU A  13       6.167   2.020  -8.310  1.00  9.80           N  
ATOM     61  CA  LEU A  13       6.966   1.313  -9.304  1.00  9.80           C  
ATOM     62  C   LEU A  13       7.636   2.238 -10.321  1.00  9.80           C  
ATOM     63  O   LEU A  13       7.012   3.119 -10.916  1.00  9.80           O  
ATOM     64  CB  LEU A  13       6.095   0.319 -10.082  1.00  9.80           C  
ATOM     65  CG  LEU A  13       5.552  -0.892  -9.332  1.00  9.80           C  
ATOM     66  CD1 LEU A  13       4.596  -1.651 -10.246  1.00  9.80           C  
ATOM     67  CD2 LEU A  13       6.707  -1.776  -8.936  1.00  9.80           C  
ATOM     68  H   LEU A  13       5.177   1.808  -8.174  1.00  9.80           H  
ATOM     69  HA  LEU A  13       7.743   0.762  -8.777  1.00  9.80           H  
ATOM     70 1HB  LEU A  13       5.250   0.851 -10.515  1.00  9.80           H  
ATOM     71 2HB  LEU A  13       6.700  -0.074 -10.879  1.00  9.80           H  
ATOM     72  HG  LEU A  13       5.003  -0.570  -8.445  1.00  9.80           H  
ATOM     73 1HD1 LEU A  13       4.207  -2.520  -9.731  1.00  9.80           H  
ATOM     74 2HD1 LEU A  13       3.774  -1.000 -10.529  1.00  9.80           H  
ATOM     75 3HD1 LEU A  13       5.131  -1.970 -11.141  1.00  9.80           H  
ATOM     76 1HD2 LEU A  13       6.336  -2.646  -8.409  1.00  9.80           H  
ATOM     77 2HD2 LEU A  13       7.240  -2.093  -9.833  1.00  9.80           H  
ATOM     78 3HD2 LEU A  13       7.385  -1.223  -8.292  1.00  9.80           H  
ATOM     79  N   GLY A  14       8.893   1.925 -10.645  1.00  9.78           N  
ATOM     80  CA  GLY A  14       9.692   2.679 -11.620  1.00  9.78           C  
ATOM     81  C   GLY A  14       9.389   2.248 -13.053  1.00  9.78           C  
ATOM     82  O   GLY A  14      10.122   2.561 -13.989  1.00  9.78           O  
ATOM     83  H   GLY A  14       9.339   1.166 -10.148  1.00  9.78           H  
ATOM     84 1HA  GLY A  14       9.487   3.745 -11.507  1.00  9.78           H  
ATOM     85 2HA  GLY A  14      10.751   2.536 -11.410  1.00  9.78           H  
ATOM     86  N   THR A  15       8.307   1.498 -13.184  1.00  9.69           N  
ATOM     87  CA  THR A  15       7.811   0.939 -14.416  1.00  9.69           C  
ATOM     88  C   THR A  15       6.747   1.852 -15.043  1.00  9.69           C  
ATOM     89  O   THR A  15       6.208   1.559 -16.121  1.00  9.69           O  
ATOM     90  CB  THR A  15       7.250  -0.447 -14.134  1.00  9.69           C  
ATOM     91  OG1 THR A  15       6.182  -0.324 -13.214  1.00  9.69           O  
ATOM     92  CG2 THR A  15       8.299  -1.334 -13.526  1.00  9.69           C  
ATOM     93  H   THR A  15       7.781   1.313 -12.349  1.00  9.69           H  
ATOM     94  HA  THR A  15       8.639   0.852 -15.122  1.00  9.69           H  
ATOM     95  HB  THR A  15       6.894  -0.881 -15.060  1.00  9.69           H  
ATOM     96  HG1 THR A  15       5.645   0.441 -13.445  1.00  9.69           H  
ATOM     97 1HG2 THR A  15       7.869  -2.315 -13.324  1.00  9.69           H  
ATOM     98 2HG2 THR A  15       9.134  -1.436 -14.219  1.00  9.69           H  
ATOM     99 3HG2 THR A  15       8.652  -0.895 -12.593  1.00  9.69           H  
ATOM    100  N   GLU A  16       6.430   2.954 -14.364  1.00  9.51           N  
ATOM    101  CA  GLU A  16       5.497   3.921 -14.934  1.00  9.51           C  
ATOM    102  C   GLU A  16       6.084   4.344 -16.280  1.00  9.51           C  
ATOM    103  O   GLU A  16       7.297   4.523 -16.384  1.00  9.51           O  
ATOM    104  CB  GLU A  16       5.275   5.127 -14.014  1.00  9.51           C  
ATOM    105  CG  GLU A  16       4.213   6.124 -14.531  1.00  9.51           C  
ATOM    106  CD  GLU A  16       3.912   7.267 -13.580  1.00  9.51           C  
ATOM    107  OE1 GLU A  16       4.528   7.343 -12.546  1.00  9.51           O  
ATOM    108  OE2 GLU A  16       3.060   8.064 -13.896  1.00  9.51           O  
ATOM    109  H   GLU A  16       6.847   3.125 -13.443  1.00  9.51           H  
ATOM    110  HA  GLU A  16       4.536   3.439 -15.109  1.00  9.51           H  
ATOM    111 1HB  GLU A  16       4.967   4.781 -13.026  1.00  9.51           H  
ATOM    112 2HB  GLU A  16       6.212   5.669 -13.895  1.00  9.51           H  
ATOM    113 1HG  GLU A  16       4.560   6.549 -15.472  1.00  9.51           H  
ATOM    114 2HG  GLU A  16       3.296   5.578 -14.735  1.00  9.51           H  
ATOM    115  N   ASN A  17       5.218   4.490 -17.295  1.00  9.24           N  
ATOM    116  CA  ASN A  17       5.535   4.821 -18.692  1.00  9.24           C  
ATOM    117  C   ASN A  17       5.881   3.571 -19.509  1.00  9.24           C  
ATOM    118  O   ASN A  17       6.161   3.649 -20.706  1.00  9.24           O  
ATOM    119  CB  ASN A  17       6.626   5.884 -18.799  1.00  9.24           C  
ATOM    120  CG  ASN A  17       6.238   7.184 -18.097  1.00  9.24           C  
ATOM    121  OD1 ASN A  17       5.121   7.686 -18.265  1.00  9.24           O  
ATOM    122  ND2 ASN A  17       7.136   7.715 -17.304  1.00  9.24           N  
ATOM    123  H   ASN A  17       4.231   4.304 -17.131  1.00  9.24           H  
ATOM    124  HA  ASN A  17       4.633   5.238 -19.143  1.00  9.24           H  
ATOM    125 1HB  ASN A  17       7.587   5.530 -18.456  1.00  9.24           H  
ATOM    126 2HB  ASN A  17       6.755   6.118 -19.856  1.00  9.24           H  
ATOM    127 1HD2 ASN A  17       6.931   8.560 -16.808  1.00  9.24           H  
ATOM    128 2HD2 ASN A  17       8.023   7.264 -17.186  1.00  9.24           H  
ATOM    129  N   LEU A  18       5.753   2.406 -18.871  1.00  8.96           N  
ATOM    130  CA  LEU A  18       5.716   1.136 -19.564  1.00  8.96           C  
ATOM    131  C   LEU A  18       4.241   0.880 -19.352  1.00  8.96           C  
ATOM    132  O   LEU A  18       3.462   0.536 -20.260  1.00  8.96           O  
ATOM    133  CB  LEU A  18       6.568   0.059 -18.887  1.00  8.96           C  
ATOM    134  CG  LEU A  18       8.060   0.372 -18.756  1.00  8.96           C  
ATOM    135  CD1 LEU A  18       8.736  -0.757 -17.998  1.00  8.96           C  
ATOM    136  CD2 LEU A  18       8.662   0.560 -20.135  1.00  8.96           C  
ATOM    137  H   LEU A  18       5.608   2.383 -17.865  1.00  8.96           H  
ATOM    138  HA  LEU A  18       5.942   1.237 -20.624  1.00  8.96           H  
ATOM    139 1HB  LEU A  18       6.174  -0.135 -17.894  1.00  8.96           H  
ATOM    140 2HB  LEU A  18       6.477  -0.858 -19.465  1.00  8.96           H  
ATOM    141  HG  LEU A  18       8.188   1.291 -18.174  1.00  8.96           H  
ATOM    142 1HD1 LEU A  18       9.795  -0.535 -17.882  1.00  8.96           H  
ATOM    143 2HD1 LEU A  18       8.278  -0.854 -17.021  1.00  8.96           H  
ATOM    144 3HD1 LEU A  18       8.615  -1.688 -18.548  1.00  8.96           H  
ATOM    145 1HD2 LEU A  18       9.724   0.790 -20.041  1.00  8.96           H  
ATOM    146 2HD2 LEU A  18       8.538  -0.352 -20.717  1.00  8.96           H  
ATOM    147 3HD2 LEU A  18       8.155   1.386 -20.639  1.00  8.96           H  
ATOM    148  N   TYR A  19       3.866   1.210 -18.110  1.00  8.70           N  
ATOM    149  CA  TYR A  19       2.490   1.163 -17.655  1.00  8.70           C  
ATOM    150  C   TYR A  19       1.861   2.477 -18.062  1.00  8.70           C  
ATOM    151  O   TYR A  19       2.519   3.522 -18.064  1.00  8.70           O  
ATOM    152  CB  TYR A  19       2.397   0.868 -16.174  1.00  8.70           C  
ATOM    153  CG  TYR A  19       2.768  -0.568 -15.887  1.00  8.70           C  
ATOM    154  CD1 TYR A  19       3.921  -0.847 -15.248  1.00  8.70           C  
ATOM    155  CD2 TYR A  19       1.953  -1.604 -16.314  1.00  8.70           C  
ATOM    156  CE1 TYR A  19       4.290  -2.155 -14.985  1.00  8.70           C  
ATOM    157  CE2 TYR A  19       2.308  -2.912 -16.057  1.00  8.70           C  
ATOM    158  CZ  TYR A  19       3.489  -3.188 -15.383  1.00  8.70           C  
ATOM    159  OH  TYR A  19       3.891  -4.490 -15.103  1.00  8.70           O  
ATOM    160  H   TYR A  19       4.610   1.482 -17.460  1.00  8.70           H  
ATOM    161  HA  TYR A  19       1.966   0.365 -18.180  1.00  8.70           H  
ATOM    162 1HB  TYR A  19       3.087   1.512 -15.630  1.00  8.70           H  
ATOM    163 2HB  TYR A  19       1.403   1.068 -15.803  1.00  8.70           H  
ATOM    164  HD1 TYR A  19       4.540  -0.028 -14.944  1.00  8.70           H  
ATOM    165  HD2 TYR A  19       1.028  -1.387 -16.846  1.00  8.70           H  
ATOM    166  HE1 TYR A  19       5.214  -2.373 -14.462  1.00  8.70           H  
ATOM    167  HE2 TYR A  19       1.658  -3.702 -16.390  1.00  8.70           H  
ATOM    168  HH  TYR A  19       4.840  -4.489 -14.919  1.00  8.70           H  
ATOM    169  N   PHE A  20       0.598   2.405 -18.471  1.00  8.51           N  
ATOM    170  CA  PHE A  20      -0.195   3.501 -19.060  1.00  8.51           C  
ATOM    171  C   PHE A  20       0.258   3.827 -20.507  1.00  8.51           C  
ATOM    172  O   PHE A  20      -0.503   4.416 -21.274  1.00  8.51           O  
ATOM    173  CB  PHE A  20      -0.111   4.821 -18.262  1.00  8.51           C  
ATOM    174  CG  PHE A  20      -0.533   4.815 -16.793  1.00  8.51           C  
ATOM    175  CD1 PHE A  20       0.416   4.766 -15.776  1.00  8.51           C  
ATOM    176  CD2 PHE A  20      -1.875   4.919 -16.436  1.00  8.51           C  
ATOM    177  CE1 PHE A  20       0.040   4.812 -14.449  1.00  8.51           C  
ATOM    178  CE2 PHE A  20      -2.254   4.968 -15.103  1.00  8.51           C  
ATOM    179  CZ  PHE A  20      -1.294   4.917 -14.111  1.00  8.51           C  
ATOM    180  H   PHE A  20       0.145   1.503 -18.389  1.00  8.51           H  
ATOM    181  HA  PHE A  20      -1.238   3.187 -19.094  1.00  8.51           H  
ATOM    182 1HB  PHE A  20       0.892   5.232 -18.324  1.00  8.51           H  
ATOM    183 2HB  PHE A  20      -0.749   5.544 -18.767  1.00  8.51           H  
ATOM    184  HD1 PHE A  20       1.470   4.699 -16.040  1.00  8.51           H  
ATOM    185  HD2 PHE A  20      -2.634   4.969 -17.217  1.00  8.51           H  
ATOM    186  HE1 PHE A  20       0.799   4.773 -13.666  1.00  8.51           H  
ATOM    187  HE2 PHE A  20      -3.312   5.048 -14.831  1.00  8.51           H  
ATOM    188  HZ  PHE A  20      -1.593   4.952 -13.062  1.00  8.51           H  
ATOM    189  N   GLN A  21       1.447   3.353 -20.907  1.00  8.40           N  
ATOM    190  CA  GLN A  21       1.959   3.516 -22.264  1.00  8.40           C  
ATOM    191  C   GLN A  21       1.524   2.338 -23.106  1.00  8.40           C  
ATOM    192  O   GLN A  21       1.092   2.494 -24.239  1.00  8.40           O  
ATOM    193  CB  GLN A  21       3.474   3.627 -22.280  1.00  8.40           C  
ATOM    194  CG  GLN A  21       4.078   3.900 -23.647  1.00  8.40           C  
ATOM    195  CD  GLN A  21       3.680   5.255 -24.225  1.00  8.40           C  
ATOM    196  OE1 GLN A  21       3.817   6.296 -23.573  1.00  8.40           O  
ATOM    197  NE2 GLN A  21       3.193   5.252 -25.465  1.00  8.40           N  
ATOM    198  H   GLN A  21       2.033   2.890 -20.230  1.00  8.40           H  
ATOM    199  HA  GLN A  21       1.536   4.422 -22.696  1.00  8.40           H  
ATOM    200 1HB  GLN A  21       3.782   4.427 -21.610  1.00  8.40           H  
ATOM    201 2HB  GLN A  21       3.909   2.703 -21.901  1.00  8.40           H  
ATOM    202 1HG  GLN A  21       5.164   3.872 -23.549  1.00  8.40           H  
ATOM    203 2HG  GLN A  21       3.745   3.122 -24.333  1.00  8.40           H  
ATOM    204 1HE2 GLN A  21       2.923   6.115 -25.899  1.00  8.40           H  
ATOM    205 2HE2 GLN A  21       3.101   4.391 -25.964  1.00  8.40           H  
ATOM    206  N   SER A  22       1.530   1.145 -22.520  1.00  8.35           N  
ATOM    207  CA  SER A  22       1.093  -0.044 -23.245  1.00  8.35           C  
ATOM    208  C   SER A  22      -0.344   0.158 -23.760  1.00  8.35           C  
ATOM    209  O   SER A  22      -0.724  -0.310 -24.831  1.00  8.35           O  
ATOM    210  CB  SER A  22       1.156  -1.251 -22.326  1.00  8.35           C  
ATOM    211  OG  SER A  22       2.484  -1.535 -21.951  1.00  8.35           O  
ATOM    212  H   SER A  22       1.928   1.038 -21.587  1.00  8.35           H  
ATOM    213  HA  SER A  22       1.757  -0.201 -24.096  1.00  8.35           H  
ATOM    214 1HB  SER A  22       0.558  -1.060 -21.437  1.00  8.35           H  
ATOM    215 2HB  SER A  22       0.725  -2.113 -22.832  1.00  8.35           H  
ATOM    216  HG  SER A  22       2.795  -0.765 -21.418  1.00  8.35           H  
ATOM    217  N   ASN A  23      -1.139   0.900 -22.996  1.00  8.32           N  
ATOM    218  CA  ASN A  23      -2.525   1.190 -23.328  1.00  8.32           C  
ATOM    219  C   ASN A  23      -2.658   2.008 -24.619  1.00  8.32           C  
ATOM    220  O   ASN A  23      -3.691   1.955 -25.296  1.00  8.32           O  
ATOM    221  CB  ASN A  23      -3.168   1.953 -22.188  1.00  8.32           C  
ATOM    222  CG  ASN A  23      -3.412   1.105 -20.996  1.00  8.32           C  
ATOM    223  OD1 ASN A  23      -3.446  -0.122 -21.094  1.00  8.32           O  
ATOM    224  ND2 ASN A  23      -3.587   1.732 -19.861  1.00  8.32           N  
ATOM    225  H   ASN A  23      -0.755   1.275 -22.145  1.00  8.32           H  
ATOM    226  HA  ASN A  23      -3.051   0.246 -23.478  1.00  8.32           H  
ATOM    227 1HB  ASN A  23      -2.524   2.786 -21.904  1.00  8.32           H  
ATOM    228 2HB  ASN A  23      -4.116   2.373 -22.522  1.00  8.32           H  
ATOM    229 1HD2 ASN A  23      -3.763   1.220 -19.020  1.00  8.32           H  
ATOM    230 2HD2 ASN A  23      -3.552   2.731 -19.835  1.00  8.32           H  
ATOM    231  N   ALA A  24      -1.599   2.759 -24.954  1.00  8.23           N  
ATOM    232  CA  ALA A  24      -1.537   3.656 -26.099  1.00  8.23           C  
ATOM    233  C   ALA A  24      -1.217   2.925 -27.393  1.00  8.23           C  
ATOM    234  O   ALA A  24      -1.157   3.541 -28.459  1.00  8.23           O  
ATOM    235  CB  ALA A  24      -0.481   4.726 -25.866  1.00  8.23           C  
ATOM    236  H   ALA A  24      -0.759   2.701 -24.393  1.00  8.23           H  
ATOM    237  HA  ALA A  24      -2.512   4.128 -26.206  1.00  8.23           H  
ATOM    238 1HB  ALA A  24      -0.468   5.410 -26.713  1.00  8.23           H  
ATOM    239 2HB  ALA A  24      -0.712   5.275 -24.954  1.00  8.23           H  
ATOM    240 3HB  ALA A  24       0.488   4.260 -25.769  1.00  8.23           H  
ATOM    241  N   MET A  25      -0.992   1.618 -27.320  1.00  8.04           N  
ATOM    242  CA  MET A  25      -0.678   0.887 -28.525  1.00  8.04           C  
ATOM    243  C   MET A  25      -1.975   0.837 -29.337  1.00  8.04           C  
ATOM    244  O   MET A  25      -3.058   0.827 -28.744  1.00  8.04           O  
ATOM    245  CB  MET A  25      -0.122  -0.481 -28.143  1.00  8.04           C  
ATOM    246  CG  MET A  25       1.178  -0.380 -27.353  1.00  8.04           C  
ATOM    247  SD  MET A  25       2.519   0.372 -28.270  1.00  8.04           S  
ATOM    248  CE  MET A  25       2.493   2.032 -27.557  1.00  8.04           C  
ATOM    249  H   MET A  25      -1.028   1.123 -26.427  1.00  8.04           H  
ATOM    250  HA  MET A  25       0.078   1.440 -29.078  1.00  8.04           H  
ATOM    251 1HB  MET A  25      -0.843  -0.987 -27.501  1.00  8.04           H  
ATOM    252 2HB  MET A  25       0.041  -1.111 -29.004  1.00  8.04           H  
ATOM    253 1HG  MET A  25       1.003   0.238 -26.481  1.00  8.04           H  
ATOM    254 2HG  MET A  25       1.489  -1.366 -27.013  1.00  8.04           H  
ATOM    255 1HE  MET A  25       3.280   2.634 -28.009  1.00  8.04           H  
ATOM    256 2HE  MET A  25       1.534   2.494 -27.752  1.00  8.04           H  
ATOM    257 3HE  MET A  25       2.652   1.970 -26.478  1.00  8.04           H  
ATOM    258  N   PRO A  26      -1.913   0.780 -30.677  1.00  7.68           N  
ATOM    259  CA  PRO A  26      -3.062   0.861 -31.562  1.00  7.68           C  
ATOM    260  C   PRO A  26      -4.058  -0.276 -31.431  1.00  7.68           C  
ATOM    261  O   PRO A  26      -3.719  -1.413 -31.098  1.00  7.68           O  
ATOM    262  CB  PRO A  26      -2.414   0.864 -32.955  1.00  7.68           C  
ATOM    263  CG  PRO A  26      -1.042   0.246 -32.764  1.00  7.68           C  
ATOM    264  CD  PRO A  26      -0.615   0.663 -31.372  1.00  7.68           C  
ATOM    265  HA  PRO A  26      -3.569   1.820 -31.382  1.00  7.68           H  
ATOM    266 1HB  PRO A  26      -3.045   0.284 -33.651  1.00  7.68           H  
ATOM    267 2HB  PRO A  26      -2.370   1.890 -33.345  1.00  7.68           H  
ATOM    268 1HG  PRO A  26      -1.108  -0.847 -32.877  1.00  7.68           H  
ATOM    269 2HG  PRO A  26      -0.355   0.604 -33.547  1.00  7.68           H  
ATOM    270 1HD  PRO A  26       0.016  -0.112 -30.954  1.00  7.68           H  
ATOM    271 2HD  PRO A  26      -0.107   1.641 -31.403  1.00  7.68           H  
ATOM    272  N   GLU A  27      -5.308   0.078 -31.703  1.00  7.12           N  
ATOM    273  CA  GLU A  27      -6.456  -0.813 -31.678  1.00  7.12           C  
ATOM    274  C   GLU A  27      -6.348  -1.959 -32.674  1.00  7.12           C  
ATOM    275  O   GLU A  27      -5.977  -1.760 -33.832  1.00  7.12           O  
ATOM    276  CB  GLU A  27      -7.730  -0.001 -31.957  1.00  7.12           C  
ATOM    277  CG  GLU A  27      -9.048  -0.774 -31.853  1.00  7.12           C  
ATOM    278  CD  GLU A  27     -10.267   0.109 -32.096  1.00  7.12           C  
ATOM    279  OE1 GLU A  27     -10.092   1.291 -32.283  1.00  7.12           O  
ATOM    280  OE2 GLU A  27     -11.364  -0.400 -32.097  1.00  7.12           O  
ATOM    281  H   GLU A  27      -5.477   1.041 -31.952  1.00  7.12           H  
ATOM    282  HA  GLU A  27      -6.528  -1.244 -30.679  1.00  7.12           H  
ATOM    283 1HB  GLU A  27      -7.784   0.835 -31.260  1.00  7.12           H  
ATOM    284 2HB  GLU A  27      -7.677   0.417 -32.962  1.00  7.12           H  
ATOM    285 1HG  GLU A  27      -9.047  -1.577 -32.579  1.00  7.12           H  
ATOM    286 2HG  GLU A  27      -9.119  -1.222 -30.864  1.00  7.12           H  
ATOM    287  N   ILE A  28      -6.698  -3.148 -32.209  1.00  6.41           N  
ATOM    288  CA  ILE A  28      -6.750  -4.347 -33.028  1.00  6.41           C  
ATOM    289  C   ILE A  28      -8.200  -4.609 -33.369  1.00  6.41           C  
ATOM    290  O   ILE A  28      -9.050  -4.623 -32.480  1.00  6.41           O  
ATOM    291  CB  ILE A  28      -6.137  -5.553 -32.293  1.00  6.41           C  
ATOM    292  CG1 ILE A  28      -4.649  -5.259 -32.021  1.00  6.41           C  
ATOM    293  CG2 ILE A  28      -6.340  -6.850 -33.106  1.00  6.41           C  
ATOM    294  CD1 ILE A  28      -3.992  -6.235 -31.093  1.00  6.41           C  
ATOM    295  H   ILE A  28      -6.961  -3.221 -31.238  1.00  6.41           H  
ATOM    296  HA  ILE A  28      -6.199  -4.177 -33.952  1.00  6.41           H  
ATOM    297  HB  ILE A  28      -6.624  -5.671 -31.321  1.00  6.41           H  
ATOM    298 1HG1 ILE A  28      -4.113  -5.272 -32.968  1.00  6.41           H  
ATOM    299 2HG1 ILE A  28      -4.558  -4.262 -31.585  1.00  6.41           H  
ATOM    300 1HG2 ILE A  28      -5.907  -7.693 -32.565  1.00  6.41           H  
ATOM    301 2HG2 ILE A  28      -7.403  -7.029 -33.252  1.00  6.41           H  
ATOM    302 3HG2 ILE A  28      -5.854  -6.757 -34.076  1.00  6.41           H  
ATOM    303 1HD1 ILE A  28      -2.948  -5.960 -30.955  1.00  6.41           H  
ATOM    304 2HD1 ILE A  28      -4.502  -6.217 -30.133  1.00  6.41           H  
ATOM    305 3HD1 ILE A  28      -4.050  -7.235 -31.519  1.00  6.41           H  
ATOM    306  N   THR A  29      -8.504  -4.772 -34.648  1.00  5.65           N  
ATOM    307  CA  THR A  29      -9.890  -4.965 -35.029  1.00  5.65           C  
ATOM    308  C   THR A  29     -10.103  -6.286 -35.747  1.00  5.65           C  
ATOM    309  O   THR A  29      -9.179  -6.859 -36.321  1.00  5.65           O  
ATOM    310  CB  THR A  29     -10.368  -3.797 -35.915  1.00  5.65           C  
ATOM    311  OG1 THR A  29      -9.602  -3.766 -37.128  1.00  5.65           O  
ATOM    312  CG2 THR A  29     -10.183  -2.472 -35.173  1.00  5.65           C  
ATOM    313  H   THR A  29      -7.778  -4.752 -35.350  1.00  5.65           H  
ATOM    314  HA  THR A  29     -10.504  -4.975 -34.128  1.00  5.65           H  
ATOM    315  HB  THR A  29     -11.420  -3.932 -36.159  1.00  5.65           H  
ATOM    316  HG1 THR A  29      -9.791  -4.555 -37.645  1.00  5.65           H  
ATOM    317 1HG2 THR A  29     -10.524  -1.650 -35.801  1.00  5.65           H  
ATOM    318 2HG2 THR A  29     -10.765  -2.484 -34.248  1.00  5.65           H  
ATOM    319 3HG2 THR A  29      -9.131  -2.324 -34.934  1.00  5.65           H  
ATOM    320  N   ALA A  30     -11.340  -6.774 -35.670  1.00  4.90           N  
ATOM    321  CA  ALA A  30     -11.837  -8.023 -36.267  1.00  4.90           C  
ATOM    322  C   ALA A  30     -11.153  -9.300 -35.750  1.00  4.90           C  
ATOM    323  O   ALA A  30     -11.436 -10.380 -36.261  1.00  4.90           O  
ATOM    324  CB  ALA A  30     -11.672  -7.980 -37.779  1.00  4.90           C  
ATOM    325  H   ALA A  30     -12.014  -6.218 -35.164  1.00  4.90           H  
ATOM    326  HA  ALA A  30     -12.900  -8.097 -36.030  1.00  4.90           H  
ATOM    327 1HB  ALA A  30     -12.093  -8.888 -38.211  1.00  4.90           H  
ATOM    328 2HB  ALA A  30     -12.194  -7.113 -38.180  1.00  4.90           H  
ATOM    329 3HB  ALA A  30     -10.618  -7.919 -38.041  1.00  4.90           H  
ATOM    330  N   PHE A  31     -10.291  -9.185 -34.729  1.00  4.23           N  
ATOM    331  CA  PHE A  31      -9.592 -10.330 -34.141  1.00  4.23           C  
ATOM    332  C   PHE A  31      -9.199 -11.370 -35.192  1.00  4.23           C  
ATOM    333  O   PHE A  31      -9.842 -12.419 -35.275  1.00  4.23           O  
ATOM    334  CB  PHE A  31     -10.373 -11.019 -33.039  1.00  4.23           C  
ATOM    335  CG  PHE A  31      -9.578 -12.174 -32.500  1.00  4.23           C  
ATOM    336  CD1 PHE A  31      -8.474 -11.985 -31.667  1.00  4.23           C  
ATOM    337  CD2 PHE A  31      -9.911 -13.451 -32.857  1.00  4.23           C  
ATOM    338  CE1 PHE A  31      -7.739 -13.068 -31.216  1.00  4.23           C  
ATOM    339  CE2 PHE A  31      -9.192 -14.518 -32.412  1.00  4.23           C  
ATOM    340  CZ  PHE A  31      -8.100 -14.338 -31.583  1.00  4.23           C  
ATOM    341  H   PHE A  31     -10.111  -8.264 -34.365  1.00  4.23           H  
ATOM    342  HA  PHE A  31      -8.679  -9.959 -33.672  1.00  4.23           H  
ATOM    343 1HB  PHE A  31     -10.583 -10.328 -32.230  1.00  4.23           H  
ATOM    344 2HB  PHE A  31     -11.324 -11.394 -33.421  1.00  4.23           H  
ATOM    345  HD1 PHE A  31      -8.176 -10.976 -31.383  1.00  4.23           H  
ATOM    346  HD2 PHE A  31     -10.764 -13.610 -33.513  1.00  4.23           H  
ATOM    347  HE1 PHE A  31      -6.869 -12.906 -30.576  1.00  4.23           H  
ATOM    348  HE2 PHE A  31      -9.491 -15.509 -32.725  1.00  4.23           H  
ATOM    349  HZ  PHE A  31      -7.525 -15.196 -31.231  1.00  4.23           H  
ATOM    350  N   PRO A  32      -8.148 -11.134 -35.982  1.00  3.66           N  
ATOM    351  CA  PRO A  32      -7.728 -12.014 -37.049  1.00  3.66           C  
ATOM    352  C   PRO A  32      -7.591 -13.409 -36.493  1.00  3.66           C  
ATOM    353  O   PRO A  32      -7.051 -13.602 -35.405  1.00  3.66           O  
ATOM    354  CB  PRO A  32      -6.366 -11.428 -37.437  1.00  3.66           C  
ATOM    355  CG  PRO A  32      -6.487  -9.952 -37.086  1.00  3.66           C  
ATOM    356  CD  PRO A  32      -7.297  -9.942 -35.798  1.00  3.66           C  
ATOM    357  HA  PRO A  32      -8.456 -11.976 -37.874  1.00  3.66           H  
ATOM    358 1HB  PRO A  32      -5.567 -11.940 -36.873  1.00  3.66           H  
ATOM    359 2HB  PRO A  32      -6.170 -11.607 -38.503  1.00  3.66           H  
ATOM    360 1HG  PRO A  32      -5.491  -9.502 -36.959  1.00  3.66           H  
ATOM    361 2HG  PRO A  32      -6.986  -9.403 -37.900  1.00  3.66           H  
ATOM    362 1HD  PRO A  32      -6.642 -10.064 -34.914  1.00  3.66           H  
ATOM    363 2HD  PRO A  32      -7.881  -9.021 -35.758  1.00  3.66           H  
ATOM    364  N   GLN A  33      -8.056 -14.393 -37.240  1.00  3.13           N  
ATOM    365  CA  GLN A  33      -7.999 -15.746 -36.737  1.00  3.13           C  
ATOM    366  C   GLN A  33      -6.567 -16.269 -36.662  1.00  3.13           C  
ATOM    367  O   GLN A  33      -5.795 -16.047 -37.598  1.00  3.13           O  
ATOM    368  CB  GLN A  33      -8.851 -16.659 -37.610  1.00  3.13           C  
ATOM    369  CG  GLN A  33     -10.322 -16.382 -37.468  1.00  3.13           C  
ATOM    370  CD  GLN A  33     -10.804 -16.868 -36.117  1.00  3.13           C  
ATOM    371  OE1 GLN A  33     -10.714 -18.085 -35.871  1.00  3.13           O  
ATOM    372  NE2 GLN A  33     -11.274 -15.970 -35.258  1.00  3.13           N  
ATOM    373  H   GLN A  33      -8.479 -14.196 -38.137  1.00  3.13           H  
ATOM    374  HA  GLN A  33      -8.475 -15.729 -35.766  1.00  3.13           H  
ATOM    375 1HB  GLN A  33      -8.574 -16.530 -38.657  1.00  3.13           H  
ATOM    376 2HB  GLN A  33      -8.661 -17.700 -37.343  1.00  3.13           H  
ATOM    377 1HG  GLN A  33     -10.496 -15.306 -37.531  1.00  3.13           H  
ATOM    378 2HG  GLN A  33     -10.871 -16.907 -38.249  1.00  3.13           H  
ATOM    379 1HE2 GLN A  33     -11.570 -16.274 -34.322  1.00  3.13           H  
ATOM    380 2HE2 GLN A  33     -11.312 -14.994 -35.511  1.00  3.13           H  
ATOM    381  N   PRO A  34      -6.167 -16.921 -35.556  1.00  2.61           N  
ATOM    382  CA  PRO A  34      -4.903 -17.606 -35.388  1.00  2.61           C  
ATOM    383  C   PRO A  34      -4.790 -18.731 -36.398  1.00  2.61           C  
ATOM    384  O   PRO A  34      -5.791 -19.365 -36.737  1.00  2.61           O  
ATOM    385  CB  PRO A  34      -4.993 -18.156 -33.967  1.00  2.61           C  
ATOM    386  CG  PRO A  34      -6.015 -17.270 -33.275  1.00  2.61           C  
ATOM    387  CD  PRO A  34      -6.993 -16.887 -34.330  1.00  2.61           C  
ATOM    388  HA  PRO A  34      -4.079 -16.888 -35.499  1.00  2.61           H  
ATOM    389 1HB  PRO A  34      -5.258 -19.210 -34.006  1.00  2.61           H  
ATOM    390 2HB  PRO A  34      -3.998 -18.112 -33.498  1.00  2.61           H  
ATOM    391 1HG  PRO A  34      -6.490 -17.803 -32.441  1.00  2.61           H  
ATOM    392 2HG  PRO A  34      -5.535 -16.383 -32.846  1.00  2.61           H  
ATOM    393 1HD  PRO A  34      -7.847 -17.583 -34.386  1.00  2.61           H  
ATOM    394 2HD  PRO A  34      -7.285 -15.859 -34.083  1.00  2.61           H  
ATOM    395  N   LYS A  35      -3.578 -19.022 -36.831  1.00  2.11           N  
ATOM    396  CA  LYS A  35      -3.359 -20.144 -37.730  1.00  2.11           C  
ATOM    397  C   LYS A  35      -2.976 -21.391 -36.963  1.00  2.11           C  
ATOM    398  O   LYS A  35      -2.445 -21.311 -35.857  1.00  2.11           O  
ATOM    399  CB  LYS A  35      -2.242 -19.875 -38.734  1.00  2.11           C  
ATOM    400  CG  LYS A  35      -2.462 -18.786 -39.756  1.00  2.11           C  
ATOM    401  CD  LYS A  35      -1.226 -18.732 -40.646  1.00  2.11           C  
ATOM    402  CE  LYS A  35      -1.140 -19.988 -41.529  1.00  2.11           C  
ATOM    403  NZ  LYS A  35       0.142 -20.074 -42.272  1.00  2.11           N  
ATOM    404  H   LYS A  35      -2.790 -18.464 -36.532  1.00  2.11           H  
ATOM    405  HA  LYS A  35      -4.284 -20.348 -38.272  1.00  2.11           H  
ATOM    406 1HB  LYS A  35      -1.333 -19.620 -38.191  1.00  2.11           H  
ATOM    407 2HB  LYS A  35      -2.029 -20.791 -39.287  1.00  2.11           H  
ATOM    408 1HG  LYS A  35      -3.345 -19.008 -40.358  1.00  2.11           H  
ATOM    409 2HG  LYS A  35      -2.607 -17.825 -39.260  1.00  2.11           H  
ATOM    410 1HD  LYS A  35      -1.258 -17.847 -41.281  1.00  2.11           H  
ATOM    411 2HD  LYS A  35      -0.328 -18.688 -40.026  1.00  2.11           H  
ATOM    412 1HE  LYS A  35      -1.241 -20.876 -40.906  1.00  2.11           H  
ATOM    413 2HE  LYS A  35      -1.958 -19.966 -42.247  1.00  2.11           H  
ATOM    414 1HZ  LYS A  35       0.152 -20.914 -42.823  1.00  2.11           H  
ATOM    415 2HZ  LYS A  35       0.269 -19.277 -42.863  1.00  2.11           H  
ATOM    416 3HZ  LYS A  35       0.913 -20.133 -41.582  1.00  2.11           H  
ATOM    417  N   SER A  36      -3.084 -22.533 -37.637  1.00  1.65           N  
ATOM    418  CA  SER A  36      -2.665 -23.848 -37.141  1.00  1.65           C  
ATOM    419  C   SER A  36      -1.159 -23.936 -36.873  1.00  1.65           C  
ATOM    420  O   SER A  36      -0.676 -24.926 -36.337  1.00  1.65           O  
ATOM    421  CB  SER A  36      -3.074 -24.918 -38.129  1.00  1.65           C  
ATOM    422  OG  SER A  36      -2.398 -24.762 -39.355  1.00  1.65           O  
ATOM    423  H   SER A  36      -3.526 -22.502 -38.546  1.00  1.65           H  
ATOM    424  HA  SER A  36      -3.173 -24.042 -36.203  1.00  1.65           H  
ATOM    425 1HB  SER A  36      -2.851 -25.897 -37.707  1.00  1.65           H  
ATOM    426 2HB  SER A  36      -4.152 -24.872 -38.291  1.00  1.65           H  
ATOM    427  HG  SER A  36      -1.450 -24.731 -39.141  1.00  1.65           H  
ATOM    428  N   ASP A  37      -0.433 -22.907 -37.305  1.00  1.28           N  
ATOM    429  CA  ASP A  37       1.004 -22.739 -37.167  1.00  1.28           C  
ATOM    430  C   ASP A  37       1.418 -22.223 -35.769  1.00  1.28           C  
ATOM    431  O   ASP A  37       2.609 -22.179 -35.456  1.00  1.28           O  
ATOM    432  CB  ASP A  37       1.493 -21.710 -38.184  1.00  1.28           C  
ATOM    433  CG  ASP A  37       1.337 -22.148 -39.639  1.00  1.28           C  
ATOM    434  OD1 ASP A  37       1.067 -23.295 -39.881  1.00  1.28           O  
ATOM    435  OD2 ASP A  37       1.469 -21.296 -40.515  1.00  1.28           O  
ATOM    436  H   ASP A  37      -0.941 -22.159 -37.743  1.00  1.28           H  
ATOM    437  HA  ASP A  37       1.486 -23.696 -37.358  1.00  1.28           H  
ATOM    438 1HB  ASP A  37       0.947 -20.779 -38.036  1.00  1.28           H  
ATOM    439 2HB  ASP A  37       2.545 -21.497 -37.998  1.00  1.28           H  
ATOM    440  N   LEU A  38       0.448 -21.830 -34.936  1.00  1.01           N  
ATOM    441  CA  LEU A  38       0.747 -21.215 -33.636  1.00  1.01           C  
ATOM    442  C   LEU A  38       1.633 -22.078 -32.736  1.00  1.01           C  
ATOM    443  O   LEU A  38       1.354 -23.266 -32.491  1.00  1.01           O  
ATOM    444  CB  LEU A  38      -0.559 -20.973 -32.853  1.00  1.01           C  
ATOM    445  CG  LEU A  38      -0.501 -20.142 -31.573  1.00  1.01           C  
ATOM    446  CD1 LEU A  38      -0.216 -18.730 -31.933  1.00  1.01           C  
ATOM    447  CD2 LEU A  38      -1.813 -20.274 -30.835  1.00  1.01           C  
ATOM    448  H   LEU A  38      -0.530 -21.890 -35.227  1.00  1.01           H  
ATOM    449  HA  LEU A  38       1.253 -20.266 -33.815  1.00  1.01           H  
ATOM    450 1HB  LEU A  38      -1.311 -20.552 -33.520  1.00  1.01           H  
ATOM    451 2HB  LEU A  38      -0.890 -21.926 -32.535  1.00  1.01           H  
ATOM    452  HG  LEU A  38       0.312 -20.498 -30.945  1.00  1.01           H  
ATOM    453 1HD1 LEU A  38      -0.143 -18.119 -31.031  1.00  1.01           H  
ATOM    454 2HD1 LEU A  38       0.705 -18.707 -32.475  1.00  1.01           H  
ATOM    455 3HD1 LEU A  38      -1.012 -18.352 -32.571  1.00  1.01           H  
ATOM    456 1HD2 LEU A  38      -1.782 -19.687 -29.916  1.00  1.01           H  
ATOM    457 2HD2 LEU A  38      -2.624 -19.924 -31.472  1.00  1.01           H  
ATOM    458 3HD2 LEU A  38      -1.975 -21.308 -30.601  1.00  1.01           H  
ATOM    459  N   SER A  39       2.687 -21.449 -32.216  1.00  0.83           N  
ATOM    460  CA  SER A  39       3.593 -22.101 -31.273  1.00  0.83           C  
ATOM    461  C   SER A  39       3.491 -21.437 -29.892  1.00  0.83           C  
ATOM    462  O   SER A  39       3.677 -20.213 -29.750  1.00  0.83           O  
ATOM    463  CB  SER A  39       5.008 -22.090 -31.800  1.00  0.83           C  
ATOM    464  OG  SER A  39       5.113 -22.864 -32.972  1.00  0.83           O  
ATOM    465  H   SER A  39       2.879 -20.489 -32.535  1.00  0.83           H  
ATOM    466  HA  SER A  39       3.289 -23.139 -31.167  1.00  0.83           H  
ATOM    467 1HB  SER A  39       5.313 -21.060 -32.013  1.00  0.83           H  
ATOM    468 2HB  SER A  39       5.676 -22.486 -31.043  1.00  0.83           H  
ATOM    469  HG  SER A  39       4.539 -22.440 -33.630  1.00  0.83           H  
ATOM    470  N   ILE A  40       3.186 -22.261 -28.883  1.00  0.75           N  
ATOM    471  CA  ILE A  40       2.966 -21.773 -27.523  1.00  0.75           C  
ATOM    472  C   ILE A  40       3.988 -22.290 -26.513  1.00  0.75           C  
ATOM    473  O   ILE A  40       4.262 -23.487 -26.471  1.00  0.75           O  
ATOM    474  CB  ILE A  40       1.562 -22.166 -27.011  1.00  0.75           C  
ATOM    475  CG1 ILE A  40       0.475 -21.580 -27.917  1.00  0.75           C  
ATOM    476  CG2 ILE A  40       1.369 -21.657 -25.571  1.00  0.75           C  
ATOM    477  CD1 ILE A  40      -0.901 -22.081 -27.595  1.00  0.75           C  
ATOM    478  H   ILE A  40       3.090 -23.259 -29.083  1.00  0.75           H  
ATOM    479  HA  ILE A  40       3.026 -20.695 -27.549  1.00  0.75           H  
ATOM    480  HB  ILE A  40       1.457 -23.249 -27.030  1.00  0.75           H  
ATOM    481 1HG1 ILE A  40       0.483 -20.515 -27.829  1.00  0.75           H  
ATOM    482 2HG1 ILE A  40       0.696 -21.845 -28.946  1.00  0.75           H  
ATOM    483 1HG2 ILE A  40       0.387 -21.931 -25.213  1.00  0.75           H  
ATOM    484 2HG2 ILE A  40       2.119 -22.097 -24.923  1.00  0.75           H  
ATOM    485 3HG2 ILE A  40       1.468 -20.568 -25.555  1.00  0.75           H  
ATOM    486 1HD1 ILE A  40      -1.625 -21.639 -28.264  1.00  0.75           H  
ATOM    487 2HD1 ILE A  40      -0.923 -23.166 -27.700  1.00  0.75           H  
ATOM    488 3HD1 ILE A  40      -1.151 -21.806 -26.574  1.00  0.75           H  
ATOM    489  N   LEU A  41       4.555 -21.379 -25.730  1.00  0.73           N  
ATOM    490  CA  LEU A  41       5.488 -21.723 -24.659  1.00  0.73           C  
ATOM    491  C   LEU A  41       4.802 -21.567 -23.296  1.00  0.73           C  
ATOM    492  O   LEU A  41       4.272 -20.498 -22.997  1.00  0.73           O  
ATOM    493  CB  LEU A  41       6.749 -20.854 -24.760  1.00  0.73           C  
ATOM    494  CG  LEU A  41       7.810 -20.960 -23.656  1.00  0.73           C  
ATOM    495  CD1 LEU A  41       8.435 -22.379 -23.608  1.00  0.73           C  
ATOM    496  CD2 LEU A  41       8.873 -19.880 -23.949  1.00  0.73           C  
ATOM    497  H   LEU A  41       4.281 -20.406 -25.866  1.00  0.73           H  
ATOM    498  HA  LEU A  41       5.786 -22.755 -24.786  1.00  0.73           H  
ATOM    499 1HB  LEU A  41       7.240 -21.082 -25.700  1.00  0.73           H  
ATOM    500 2HB  LEU A  41       6.429 -19.837 -24.788  1.00  0.73           H  
ATOM    501  HG  LEU A  41       7.350 -20.770 -22.687  1.00  0.73           H  
ATOM    502 1HD1 LEU A  41       9.185 -22.420 -22.821  1.00  0.73           H  
ATOM    503 2HD1 LEU A  41       7.663 -23.100 -23.395  1.00  0.73           H  
ATOM    504 3HD1 LEU A  41       8.892 -22.623 -24.542  1.00  0.73           H  
ATOM    505 1HD2 LEU A  41       9.646 -19.902 -23.198  1.00  0.73           H  
ATOM    506 2HD2 LEU A  41       9.319 -20.061 -24.912  1.00  0.73           H  
ATOM    507 3HD2 LEU A  41       8.403 -18.899 -23.954  1.00  0.73           H  
ATOM    508  N   LEU A  42       4.756 -22.646 -22.515  1.00  0.76           N  
ATOM    509  CA  LEU A  42       4.132 -22.654 -21.190  1.00  0.76           C  
ATOM    510  C   LEU A  42       5.230 -22.751 -20.130  1.00  0.76           C  
ATOM    511  O   LEU A  42       5.837 -23.811 -19.955  1.00  0.76           O  
ATOM    512  CB  LEU A  42       3.189 -23.846 -21.032  1.00  0.76           C  
ATOM    513  CG  LEU A  42       2.074 -24.019 -22.089  1.00  0.76           C  
ATOM    514  CD1 LEU A  42       1.272 -25.248 -21.758  1.00  0.76           C  
ATOM    515  CD2 LEU A  42       1.209 -22.821 -22.128  1.00  0.76           C  
ATOM    516  H   LEU A  42       5.195 -23.493 -22.859  1.00  0.76           H  
ATOM    517  HA  LEU A  42       3.577 -21.730 -21.046  1.00  0.76           H  
ATOM    518 1HB  LEU A  42       3.784 -24.746 -21.028  1.00  0.76           H  
ATOM    519 2HB  LEU A  42       2.703 -23.764 -20.059  1.00  0.76           H  
ATOM    520  HG  LEU A  42       2.527 -24.164 -23.069  1.00  0.76           H  
ATOM    521 1HD1 LEU A  42       0.503 -25.388 -22.505  1.00  0.76           H  
ATOM    522 2HD1 LEU A  42       1.925 -26.099 -21.751  1.00  0.76           H  
ATOM    523 3HD1 LEU A  42       0.809 -25.142 -20.775  1.00  0.76           H  
ATOM    524 1HD2 LEU A  42       0.436 -22.948 -22.874  1.00  0.76           H  
ATOM    525 2HD2 LEU A  42       0.749 -22.667 -21.151  1.00  0.76           H  
ATOM    526 3HD2 LEU A  42       1.828 -21.971 -22.391  1.00  0.76           H  
ATOM    527  N   LEU A  43       5.476 -21.686 -19.388  1.00  0.81           N  
ATOM    528  CA  LEU A  43       6.646 -21.707 -18.510  1.00  0.81           C  
ATOM    529  C   LEU A  43       6.503 -22.371 -17.136  1.00  0.81           C  
ATOM    530  O   LEU A  43       6.691 -21.718 -16.111  1.00  0.81           O  
ATOM    531  CB  LEU A  43       7.144 -20.279 -18.296  1.00  0.81           C  
ATOM    532  CG  LEU A  43       7.579 -19.572 -19.548  1.00  0.81           C  
ATOM    533  CD1 LEU A  43       7.986 -18.163 -19.226  1.00  0.81           C  
ATOM    534  CD2 LEU A  43       8.726 -20.342 -20.144  1.00  0.81           C  
ATOM    535  H   LEU A  43       4.899 -20.847 -19.497  1.00  0.81           H  
ATOM    536  HA  LEU A  43       7.422 -22.236 -19.051  1.00  0.81           H  
ATOM    537 1HB  LEU A  43       6.365 -19.710 -17.857  1.00  0.81           H  
ATOM    538 2HB  LEU A  43       7.992 -20.307 -17.612  1.00  0.81           H  
ATOM    539  HG  LEU A  43       6.749 -19.532 -20.262  1.00  0.81           H  
ATOM    540 1HD1 LEU A  43       8.294 -17.681 -20.133  1.00  0.81           H  
ATOM    541 2HD1 LEU A  43       7.157 -17.616 -18.795  1.00  0.81           H  
ATOM    542 3HD1 LEU A  43       8.811 -18.187 -18.520  1.00  0.81           H  
ATOM    543 1HD2 LEU A  43       9.051 -19.853 -21.037  1.00  0.81           H  
ATOM    544 2HD2 LEU A  43       9.552 -20.390 -19.433  1.00  0.81           H  
ATOM    545 3HD2 LEU A  43       8.396 -21.352 -20.377  1.00  0.81           H  
ATOM    546  N   GLY A  44       6.270 -23.678 -17.099  1.00  0.87           N  
ATOM    547  CA  GLY A  44       6.174 -24.354 -15.796  1.00  0.87           C  
ATOM    548  C   GLY A  44       5.913 -25.861 -15.845  1.00  0.87           C  
ATOM    549  O   GLY A  44       5.615 -26.426 -16.895  1.00  0.87           O  
ATOM    550  H   GLY A  44       6.149 -24.160 -17.983  1.00  0.87           H  
ATOM    551 1HA  GLY A  44       7.110 -24.187 -15.262  1.00  0.87           H  
ATOM    552 2HA  GLY A  44       5.398 -23.875 -15.203  1.00  0.87           H  
ATOM    553  N   ALA A  45       5.997 -26.496 -14.664  1.00  0.91           N  
ATOM    554  CA  ALA A  45       5.869 -27.950 -14.520  1.00  0.91           C  
ATOM    555  C   ALA A  45       4.830 -28.432 -13.496  1.00  0.91           C  
ATOM    556  O   ALA A  45       4.983 -29.518 -12.928  1.00  0.91           O  
ATOM    557  CB  ALA A  45       7.215 -28.497 -14.090  1.00  0.91           C  
ATOM    558  H   ALA A  45       6.196 -25.948 -13.841  1.00  0.91           H  
ATOM    559  HA  ALA A  45       5.596 -28.359 -15.493  1.00  0.91           H  
ATOM    560 1HB  ALA A  45       7.165 -29.562 -14.017  1.00  0.91           H  
ATOM    561 2HB  ALA A  45       7.972 -28.232 -14.797  1.00  0.91           H  
ATOM    562 3HB  ALA A  45       7.476 -28.086 -13.123  1.00  0.91           H  
ATOM    563  N   GLY A  46       3.800 -27.646 -13.226  1.00  0.93           N  
ATOM    564  CA  GLY A  46       2.776 -28.047 -12.261  1.00  0.93           C  
ATOM    565  C   GLY A  46       1.575 -28.688 -12.944  1.00  0.93           C  
ATOM    566  O   GLY A  46       1.620 -28.993 -14.145  1.00  0.93           O  
ATOM    567  H   GLY A  46       3.684 -26.755 -13.702  1.00  0.93           H  
ATOM    568 1HA  GLY A  46       3.203 -28.741 -11.536  1.00  0.93           H  
ATOM    569 2HA  GLY A  46       2.446 -27.167 -11.708  1.00  0.93           H  
ATOM    570  N   GLY A  47       0.495 -28.889 -12.178  1.00  0.91           N  
ATOM    571  CA  GLY A  47      -0.711 -29.516 -12.701  1.00  0.91           C  
ATOM    572  C   GLY A  47      -1.325 -28.661 -13.789  1.00  0.91           C  
ATOM    573  O   GLY A  47      -1.664 -29.160 -14.864  1.00  0.91           O  
ATOM    574  H   GLY A  47       0.475 -28.574 -11.198  1.00  0.91           H  
ATOM    575 1HA  GLY A  47      -0.466 -30.498 -13.104  1.00  0.91           H  
ATOM    576 2HA  GLY A  47      -1.427 -29.664 -11.894  1.00  0.91           H  
ATOM    577  N   ARG A  48      -1.469 -27.370 -13.502  1.00  0.89           N  
ATOM    578  CA  ARG A  48      -2.045 -26.414 -14.423  1.00  0.89           C  
ATOM    579  C   ARG A  48      -1.335 -26.379 -15.748  1.00  0.89           C  
ATOM    580  O   ARG A  48      -1.970 -26.377 -16.795  1.00  0.89           O  
ATOM    581  CB  ARG A  48      -1.943 -25.024 -13.844  1.00  0.89           C  
ATOM    582  CG  ARG A  48      -2.565 -23.883 -14.656  1.00  0.89           C  
ATOM    583  CD  ARG A  48      -2.126 -22.632 -14.052  1.00  0.89           C  
ATOM    584  NE  ARG A  48      -0.756 -22.241 -14.411  1.00  0.89           N  
ATOM    585  CZ  ARG A  48      -0.392 -21.378 -15.387  1.00  0.89           C  
ATOM    586  NH1 ARG A  48      -1.275 -20.717 -16.085  1.00  0.89           N  
ATOM    587  NH2 ARG A  48       0.886 -21.206 -15.578  1.00  0.89           N  
ATOM    588  H   ARG A  48      -1.194 -27.031 -12.580  1.00  0.89           H  
ATOM    589  HA  ARG A  48      -3.078 -26.685 -14.578  1.00  0.89           H  
ATOM    590 1HB  ARG A  48      -2.427 -25.014 -12.864  1.00  0.89           H  
ATOM    591 2HB  ARG A  48      -0.892 -24.776 -13.681  1.00  0.89           H  
ATOM    592 1HG  ARG A  48      -2.229 -23.929 -15.685  1.00  0.89           H  
ATOM    593 2HG  ARG A  48      -3.651 -23.930 -14.606  1.00  0.89           H  
ATOM    594 1HD  ARG A  48      -2.808 -21.828 -14.314  1.00  0.89           H  
ATOM    595 2HD  ARG A  48      -2.128 -22.787 -12.988  1.00  0.89           H  
ATOM    596  HE  ARG A  48       0.023 -22.722 -13.951  1.00  0.89           H  
ATOM    597 1HH1 ARG A  48      -2.254 -20.869 -15.908  1.00  0.89           H  
ATOM    598 2HH1 ARG A  48      -0.970 -20.067 -16.796  1.00  0.89           H  
ATOM    599 1HH2 ARG A  48       1.512 -21.781 -15.018  1.00  0.89           H  
ATOM    600 2HH2 ARG A  48       1.257 -20.528 -16.256  1.00  0.89           H  
ATOM    601  N   GLU A  49      -0.008 -26.377 -15.721  1.00  0.85           N  
ATOM    602  CA  GLU A  49       0.727 -26.288 -16.964  1.00  0.85           C  
ATOM    603  C   GLU A  49       0.492 -27.538 -17.803  1.00  0.85           C  
ATOM    604  O   GLU A  49       0.300 -27.442 -19.020  1.00  0.85           O  
ATOM    605  CB  GLU A  49       2.204 -26.001 -16.704  1.00  0.85           C  
ATOM    606  CG  GLU A  49       2.462 -24.559 -16.121  1.00  0.85           C  
ATOM    607  CD  GLU A  49       2.387 -24.404 -14.571  1.00  0.85           C  
ATOM    608  OE1 GLU A  49       2.840 -25.262 -13.871  1.00  0.85           O  
ATOM    609  OE2 GLU A  49       1.876 -23.406 -14.105  1.00  0.85           O  
ATOM    610  H   GLU A  49       0.476 -26.427 -14.838  1.00  0.85           H  
ATOM    611  HA  GLU A  49       0.338 -25.442 -17.527  1.00  0.85           H  
ATOM    612 1HB  GLU A  49       2.600 -26.732 -15.993  1.00  0.85           H  
ATOM    613 2HB  GLU A  49       2.773 -26.103 -17.631  1.00  0.85           H  
ATOM    614 1HG  GLU A  49       3.422 -24.213 -16.472  1.00  0.85           H  
ATOM    615 2HG  GLU A  49       1.714 -23.902 -16.561  1.00  0.85           H  
ATOM    616  N   HIS A  50       0.435 -28.698 -17.157  1.00  0.82           N  
ATOM    617  CA  HIS A  50       0.124 -29.927 -17.872  1.00  0.82           C  
ATOM    618  C   HIS A  50      -1.268 -29.837 -18.486  1.00  0.82           C  
ATOM    619  O   HIS A  50      -1.457 -30.133 -19.667  1.00  0.82           O  
ATOM    620  CB  HIS A  50       0.235 -31.153 -16.968  1.00  0.82           C  
ATOM    621  CG  HIS A  50      -0.189 -32.425 -17.635  1.00  0.82           C  
ATOM    622  ND1 HIS A  50       0.191 -33.656 -17.187  1.00  0.82           N  
ATOM    623  CD2 HIS A  50      -0.993 -32.640 -18.693  1.00  0.82           C  
ATOM    624  CE1 HIS A  50      -0.347 -34.588 -17.961  1.00  0.82           C  
ATOM    625  NE2 HIS A  50      -1.073 -33.996 -18.877  1.00  0.82           N  
ATOM    626  H   HIS A  50       0.619 -28.740 -16.150  1.00  0.82           H  
ATOM    627  HA  HIS A  50       0.837 -30.056 -18.688  1.00  0.82           H  
ATOM    628 1HB  HIS A  50       1.267 -31.269 -16.629  1.00  0.82           H  
ATOM    629 2HB  HIS A  50      -0.379 -31.013 -16.080  1.00  0.82           H  
ATOM    630  HD1 HIS A  50       0.772 -33.813 -16.364  1.00  0.82           H  
ATOM    631  HD2 HIS A  50      -1.537 -31.970 -19.348  1.00  0.82           H  
ATOM    632  HE1 HIS A  50      -0.158 -35.645 -17.783  1.00  0.82           H  
ATOM    633  N   ALA A  51      -2.257 -29.449 -17.671  1.00  0.79           N  
ATOM    634  CA  ALA A  51      -3.637 -29.368 -18.132  1.00  0.79           C  
ATOM    635  C   ALA A  51      -3.778 -28.385 -19.290  1.00  0.79           C  
ATOM    636  O   ALA A  51      -4.515 -28.651 -20.250  1.00  0.79           O  
ATOM    637  CB  ALA A  51      -4.533 -28.963 -16.981  1.00  0.79           C  
ATOM    638  H   ALA A  51      -2.036 -29.215 -16.703  1.00  0.79           H  
ATOM    639  HA  ALA A  51      -3.926 -30.348 -18.488  1.00  0.79           H  
ATOM    640 1HB  ALA A  51      -5.572 -28.931 -17.306  1.00  0.79           H  
ATOM    641 2HB  ALA A  51      -4.417 -29.682 -16.187  1.00  0.79           H  
ATOM    642 3HB  ALA A  51      -4.229 -27.981 -16.629  1.00  0.79           H  
ATOM    643  N   LEU A  52      -3.053 -27.267 -19.233  1.00  0.77           N  
ATOM    644  CA  LEU A  52      -3.090 -26.311 -20.321  1.00  0.77           C  
ATOM    645  C   LEU A  52      -2.462 -26.915 -21.561  1.00  0.77           C  
ATOM    646  O   LEU A  52      -3.023 -26.807 -22.648  1.00  0.77           O  
ATOM    647  CB  LEU A  52      -2.338 -25.037 -19.941  1.00  0.77           C  
ATOM    648  CG  LEU A  52      -2.973 -24.165 -18.896  1.00  0.77           C  
ATOM    649  CD1 LEU A  52      -1.981 -23.089 -18.511  1.00  0.77           C  
ATOM    650  CD2 LEU A  52      -4.252 -23.579 -19.443  1.00  0.77           C  
ATOM    651  H   LEU A  52      -2.480 -27.071 -18.415  1.00  0.77           H  
ATOM    652  HA  LEU A  52      -4.128 -26.065 -20.536  1.00  0.77           H  
ATOM    653 1HB  LEU A  52      -1.360 -25.328 -19.561  1.00  0.77           H  
ATOM    654 2HB  LEU A  52      -2.189 -24.437 -20.839  1.00  0.77           H  
ATOM    655  HG  LEU A  52      -3.208 -24.748 -18.019  1.00  0.77           H  
ATOM    656 1HD1 LEU A  52      -2.429 -22.468 -17.755  1.00  0.77           H  
ATOM    657 2HD1 LEU A  52      -1.077 -23.550 -18.116  1.00  0.77           H  
ATOM    658 3HD1 LEU A  52      -1.731 -22.488 -19.382  1.00  0.77           H  
ATOM    659 1HD2 LEU A  52      -4.716 -22.951 -18.685  1.00  0.77           H  
ATOM    660 2HD2 LEU A  52      -4.026 -22.982 -20.327  1.00  0.77           H  
ATOM    661 3HD2 LEU A  52      -4.933 -24.387 -19.708  1.00  0.77           H  
ATOM    662  N   ALA A  53      -1.337 -27.629 -21.399  1.00  0.76           N  
ATOM    663  CA  ALA A  53      -0.681 -28.252 -22.543  1.00  0.76           C  
ATOM    664  C   ALA A  53      -1.618 -29.244 -23.205  1.00  0.76           C  
ATOM    665  O   ALA A  53      -1.685 -29.334 -24.427  1.00  0.76           O  
ATOM    666  CB  ALA A  53       0.602 -28.959 -22.114  1.00  0.76           C  
ATOM    667  H   ALA A  53      -0.904 -27.705 -20.479  1.00  0.76           H  
ATOM    668  HA  ALA A  53      -0.442 -27.475 -23.261  1.00  0.76           H  
ATOM    669 1HB  ALA A  53       1.077 -29.402 -22.985  1.00  0.76           H  
ATOM    670 2HB  ALA A  53       1.278 -28.259 -21.651  1.00  0.76           H  
ATOM    671 3HB  ALA A  53       0.364 -29.734 -21.400  1.00  0.76           H  
ATOM    672  N   PHE A  54      -2.376 -29.974 -22.388  1.00  0.76           N  
ATOM    673  CA  PHE A  54      -3.330 -30.955 -22.873  1.00  0.76           C  
ATOM    674  C   PHE A  54      -4.420 -30.310 -23.723  1.00  0.76           C  
ATOM    675  O   PHE A  54      -4.627 -30.695 -24.878  1.00  0.76           O  
ATOM    676  CB  PHE A  54      -3.918 -31.706 -21.679  1.00  0.76           C  
ATOM    677  CG  PHE A  54      -4.932 -32.727 -21.979  1.00  0.76           C  
ATOM    678  CD1 PHE A  54      -4.556 -33.968 -22.456  1.00  0.76           C  
ATOM    679  CD2 PHE A  54      -6.271 -32.476 -21.749  1.00  0.76           C  
ATOM    680  CE1 PHE A  54      -5.503 -34.940 -22.702  1.00  0.76           C  
ATOM    681  CE2 PHE A  54      -7.213 -33.442 -21.989  1.00  0.76           C  
ATOM    682  CZ  PHE A  54      -6.833 -34.676 -22.465  1.00  0.76           C  
ATOM    683  H   PHE A  54      -2.255 -29.859 -21.382  1.00  0.76           H  
ATOM    684  HA  PHE A  54      -2.807 -31.668 -23.501  1.00  0.76           H  
ATOM    685 1HB  PHE A  54      -3.115 -32.184 -21.133  1.00  0.76           H  
ATOM    686 2HB  PHE A  54      -4.363 -30.993 -21.005  1.00  0.76           H  
ATOM    687  HD1 PHE A  54      -3.497 -34.173 -22.631  1.00  0.76           H  
ATOM    688  HD2 PHE A  54      -6.573 -31.501 -21.365  1.00  0.76           H  
ATOM    689  HE1 PHE A  54      -5.199 -35.917 -23.077  1.00  0.76           H  
ATOM    690  HE2 PHE A  54      -8.271 -33.239 -21.796  1.00  0.76           H  
ATOM    691  HZ  PHE A  54      -7.592 -35.439 -22.648  1.00  0.76           H  
ATOM    692  N   LYS A  55      -5.087 -29.288 -23.177  1.00  0.76           N  
ATOM    693  CA  LYS A  55      -6.174 -28.645 -23.911  1.00  0.76           C  
ATOM    694  C   LYS A  55      -5.641 -27.932 -25.156  1.00  0.76           C  
ATOM    695  O   LYS A  55      -6.248 -27.981 -26.232  1.00  0.76           O  
ATOM    696  CB  LYS A  55      -6.937 -27.681 -22.996  1.00  0.76           C  
ATOM    697  CG  LYS A  55      -8.146 -26.975 -23.655  1.00  0.76           C  
ATOM    698  CD  LYS A  55      -9.254 -27.968 -24.046  1.00  0.76           C  
ATOM    699  CE  LYS A  55     -10.506 -27.249 -24.587  1.00  0.76           C  
ATOM    700  NZ  LYS A  55     -11.567 -28.206 -25.023  1.00  0.76           N  
ATOM    701  H   LYS A  55      -4.855 -28.984 -22.228  1.00  0.76           H  
ATOM    702  HA  LYS A  55      -6.868 -29.418 -24.243  1.00  0.76           H  
ATOM    703 1HB  LYS A  55      -7.298 -28.224 -22.122  1.00  0.76           H  
ATOM    704 2HB  LYS A  55      -6.247 -26.915 -22.634  1.00  0.76           H  
ATOM    705 1HG  LYS A  55      -8.567 -26.250 -22.957  1.00  0.76           H  
ATOM    706 2HG  LYS A  55      -7.808 -26.448 -24.543  1.00  0.76           H  
ATOM    707 1HD  LYS A  55      -8.875 -28.646 -24.814  1.00  0.76           H  
ATOM    708 2HD  LYS A  55      -9.538 -28.559 -23.174  1.00  0.76           H  
ATOM    709 1HE  LYS A  55     -10.905 -26.625 -23.809  1.00  0.76           H  
ATOM    710 2HE  LYS A  55     -10.229 -26.619 -25.434  1.00  0.76           H  
ATOM    711 1HZ  LYS A  55     -12.381 -27.690 -25.354  1.00  0.76           H  
ATOM    712 2HZ  LYS A  55     -11.220 -28.792 -25.770  1.00  0.76           H  
ATOM    713 3HZ  LYS A  55     -11.845 -28.782 -24.242  1.00  0.76           H  
ATOM    714  N   LEU A  56      -4.500 -27.271 -25.023  1.00  0.78           N  
ATOM    715  CA  LEU A  56      -3.914 -26.592 -26.157  1.00  0.78           C  
ATOM    716  C   LEU A  56      -3.476 -27.600 -27.217  1.00  0.78           C  
ATOM    717  O   LEU A  56      -3.596 -27.335 -28.402  1.00  0.78           O  
ATOM    718  CB  LEU A  56      -2.757 -25.720 -25.683  1.00  0.78           C  
ATOM    719  CG  LEU A  56      -3.154 -24.556 -24.873  1.00  0.78           C  
ATOM    720  CD1 LEU A  56      -1.914 -23.919 -24.292  1.00  0.78           C  
ATOM    721  CD2 LEU A  56      -3.948 -23.618 -25.762  1.00  0.78           C  
ATOM    722  H   LEU A  56      -4.020 -27.240 -24.127  1.00  0.78           H  
ATOM    723  HA  LEU A  56      -4.669 -25.942 -26.596  1.00  0.78           H  
ATOM    724 1HB  LEU A  56      -2.121 -26.327 -25.058  1.00  0.78           H  
ATOM    725 2HB  LEU A  56      -2.199 -25.356 -26.540  1.00  0.78           H  
ATOM    726  HG  LEU A  56      -3.770 -24.878 -24.053  1.00  0.78           H  
ATOM    727 1HD1 LEU A  56      -2.183 -23.064 -23.683  1.00  0.78           H  
ATOM    728 2HD1 LEU A  56      -1.404 -24.655 -23.676  1.00  0.78           H  
ATOM    729 3HD1 LEU A  56      -1.262 -23.609 -25.089  1.00  0.78           H  
ATOM    730 1HD2 LEU A  56      -4.270 -22.769 -25.203  1.00  0.78           H  
ATOM    731 2HD2 LEU A  56      -3.329 -23.296 -26.587  1.00  0.78           H  
ATOM    732 3HD2 LEU A  56      -4.822 -24.138 -26.146  1.00  0.78           H  
ATOM    733  N   ALA A  57      -2.972 -28.771 -26.814  1.00  0.79           N  
ATOM    734  CA  ALA A  57      -2.587 -29.780 -27.792  1.00  0.79           C  
ATOM    735  C   ALA A  57      -3.807 -30.239 -28.595  1.00  0.79           C  
ATOM    736  O   ALA A  57      -3.733 -30.432 -29.818  1.00  0.79           O  
ATOM    737  CB  ALA A  57      -1.932 -30.964 -27.104  1.00  0.79           C  
ATOM    738  H   ALA A  57      -2.834 -28.971 -25.827  1.00  0.79           H  
ATOM    739  HA  ALA A  57      -1.874 -29.327 -28.481  1.00  0.79           H  
ATOM    740 1HB  ALA A  57      -1.627 -31.698 -27.844  1.00  0.79           H  
ATOM    741 2HB  ALA A  57      -1.072 -30.620 -26.556  1.00  0.79           H  
ATOM    742 3HB  ALA A  57      -2.639 -31.416 -26.410  1.00  0.79           H  
ATOM    743  N   GLN A  58      -4.962 -30.356 -27.921  1.00  0.80           N  
ATOM    744  CA  GLN A  58      -6.197 -30.767 -28.591  1.00  0.80           C  
ATOM    745  C   GLN A  58      -6.608 -29.747 -29.657  1.00  0.80           C  
ATOM    746  O   GLN A  58      -7.150 -30.110 -30.706  1.00  0.80           O  
ATOM    747  CB  GLN A  58      -7.346 -30.938 -27.584  1.00  0.80           C  
ATOM    748  CG  GLN A  58      -7.205 -32.134 -26.637  1.00  0.80           C  
ATOM    749  CD  GLN A  58      -8.335 -32.206 -25.608  1.00  0.80           C  
ATOM    750  OE1 GLN A  58      -8.994 -31.204 -25.300  1.00  0.80           O  
ATOM    751  NE2 GLN A  58      -8.570 -33.399 -25.080  1.00  0.80           N  
ATOM    752  H   GLN A  58      -4.965 -30.203 -26.910  1.00  0.80           H  
ATOM    753  HA  GLN A  58      -6.020 -31.720 -29.084  1.00  0.80           H  
ATOM    754 1HB  GLN A  58      -7.427 -30.046 -26.974  1.00  0.80           H  
ATOM    755 2HB  GLN A  58      -8.284 -31.046 -28.124  1.00  0.80           H  
ATOM    756 1HG  GLN A  58      -7.224 -33.049 -27.225  1.00  0.80           H  
ATOM    757 2HG  GLN A  58      -6.263 -32.057 -26.105  1.00  0.80           H  
ATOM    758 1HE2 GLN A  58      -9.298 -33.517 -24.399  1.00  0.80           H  
ATOM    759 2HE2 GLN A  58      -8.012 -34.182 -25.352  1.00  0.80           H  
ATOM    760  N   SER A  59      -6.347 -28.471 -29.383  1.00  0.80           N  
ATOM    761  CA  SER A  59      -6.688 -27.389 -30.296  1.00  0.80           C  
ATOM    762  C   SER A  59      -6.113 -27.471 -31.706  1.00  0.80           C  
ATOM    763  O   SER A  59      -4.906 -27.630 -31.926  1.00  0.80           O  
ATOM    764  CB  SER A  59      -6.259 -26.079 -29.714  1.00  0.80           C  
ATOM    765  OG  SER A  59      -6.381 -25.075 -30.651  1.00  0.80           O  
ATOM    766  H   SER A  59      -5.929 -28.248 -28.477  1.00  0.80           H  
ATOM    767  HA  SER A  59      -7.774 -27.373 -30.384  1.00  0.80           H  
ATOM    768 1HB  SER A  59      -6.881 -25.849 -28.853  1.00  0.80           H  
ATOM    769 2HB  SER A  59      -5.262 -26.114 -29.381  1.00  0.80           H  
ATOM    770  HG  SER A  59      -6.600 -24.274 -30.143  1.00  0.80           H  
ATOM    771  N   SER A  60      -6.993 -27.187 -32.666  1.00  0.79           N  
ATOM    772  CA  SER A  60      -6.681 -27.172 -34.088  1.00  0.79           C  
ATOM    773  C   SER A  60      -5.903 -25.923 -34.489  1.00  0.79           C  
ATOM    774  O   SER A  60      -5.459 -25.798 -35.631  1.00  0.79           O  
ATOM    775  CB  SER A  60      -7.956 -27.289 -34.906  1.00  0.79           C  
ATOM    776  OG  SER A  60      -8.771 -26.163 -34.750  1.00  0.79           O  
ATOM    777  H   SER A  60      -7.947 -27.014 -32.384  1.00  0.79           H  
ATOM    778  HA  SER A  60      -6.059 -28.041 -34.307  1.00  0.79           H  
ATOM    779 1HB  SER A  60      -7.700 -27.411 -35.958  1.00  0.79           H  
ATOM    780 2HB  SER A  60      -8.500 -28.181 -34.598  1.00  0.79           H  
ATOM    781  HG  SER A  60      -8.247 -25.417 -35.053  1.00  0.79           H  
ATOM    782  N   ARG A  61      -5.760 -24.982 -33.556  1.00  0.77           N  
ATOM    783  CA  ARG A  61      -5.017 -23.766 -33.821  1.00  0.77           C  
ATOM    784  C   ARG A  61      -3.616 -23.829 -33.216  1.00  0.77           C  
ATOM    785  O   ARG A  61      -2.947 -22.810 -33.153  1.00  0.77           O  
ATOM    786  CB  ARG A  61      -5.716 -22.512 -33.302  1.00  0.77           C  
ATOM    787  CG  ARG A  61      -7.027 -22.105 -34.029  1.00  0.77           C  
ATOM    788  CD  ARG A  61      -7.762 -21.007 -33.287  1.00  0.77           C  
ATOM    789  NE  ARG A  61      -8.970 -20.551 -33.974  1.00  0.77           N  
ATOM    790  CZ  ARG A  61     -10.148 -21.212 -34.017  1.00  0.77           C  
ATOM    791  NH1 ARG A  61     -10.294 -22.384 -33.430  1.00  0.77           N  
ATOM    792  NH2 ARG A  61     -11.168 -20.665 -34.654  1.00  0.77           N  
ATOM    793  H   ARG A  61      -6.143 -25.123 -32.619  1.00  0.77           H  
ATOM    794  HA  ARG A  61      -4.928 -23.648 -34.896  1.00  0.77           H  
ATOM    795 1HB  ARG A  61      -5.965 -22.657 -32.248  1.00  0.77           H  
ATOM    796 2HB  ARG A  61      -5.031 -21.668 -33.361  1.00  0.77           H  
ATOM    797 1HG  ARG A  61      -6.791 -21.746 -35.034  1.00  0.77           H  
ATOM    798 2HG  ARG A  61      -7.686 -22.972 -34.088  1.00  0.77           H  
ATOM    799 1HD  ARG A  61      -8.043 -21.334 -32.309  1.00  0.77           H  
ATOM    800 2HD  ARG A  61      -7.115 -20.160 -33.178  1.00  0.77           H  
ATOM    801  HE  ARG A  61      -8.935 -19.656 -34.442  1.00  0.77           H  
ATOM    802 1HH1 ARG A  61      -9.510 -22.812 -32.904  1.00  0.77           H  
ATOM    803 2HH1 ARG A  61     -11.182 -22.858 -33.467  1.00  0.77           H  
ATOM    804 1HH2 ARG A  61     -11.059 -19.735 -35.086  1.00  0.77           H  
ATOM    805 2HH2 ARG A  61     -12.056 -21.133 -34.688  1.00  0.77           H  
ATOM    806  N   VAL A  62      -3.176 -25.005 -32.733  1.00  0.74           N  
ATOM    807  CA  VAL A  62      -1.819 -25.081 -32.171  1.00  0.74           C  
ATOM    808  C   VAL A  62      -0.934 -26.102 -32.896  1.00  0.74           C  
ATOM    809  O   VAL A  62      -1.276 -27.289 -33.008  1.00  0.74           O  
ATOM    810  CB  VAL A  62      -1.863 -25.432 -30.675  1.00  0.74           C  
ATOM    811  CG1 VAL A  62      -0.463 -25.510 -30.114  1.00  0.74           C  
ATOM    812  CG2 VAL A  62      -2.679 -24.400 -29.924  1.00  0.74           C  
ATOM    813  H   VAL A  62      -3.767 -25.839 -32.735  1.00  0.74           H  
ATOM    814  HA  VAL A  62      -1.345 -24.108 -32.272  1.00  0.74           H  
ATOM    815  HB  VAL A  62      -2.332 -26.413 -30.549  1.00  0.74           H  
ATOM    816 1HG1 VAL A  62      -0.539 -25.760 -29.076  1.00  0.74           H  
ATOM    817 2HG1 VAL A  62       0.103 -26.274 -30.636  1.00  0.74           H  
ATOM    818 3HG1 VAL A  62       0.038 -24.545 -30.224  1.00  0.74           H  
ATOM    819 1HG2 VAL A  62      -2.718 -24.666 -28.870  1.00  0.74           H  
ATOM    820 2HG2 VAL A  62      -2.216 -23.439 -30.039  1.00  0.74           H  
ATOM    821 3HG2 VAL A  62      -3.691 -24.370 -30.323  1.00  0.74           H  
ATOM    822  N   ALA A  63       0.225 -25.631 -33.368  1.00  0.71           N  
ATOM    823  CA  ALA A  63       1.213 -26.458 -34.067  1.00  0.71           C  
ATOM    824  C   ALA A  63       2.114 -27.188 -33.101  1.00  0.71           C  
ATOM    825  O   ALA A  63       2.453 -28.357 -33.295  1.00  0.71           O  
ATOM    826  CB  ALA A  63       2.113 -25.609 -34.938  1.00  0.71           C  
ATOM    827  H   ALA A  63       0.438 -24.647 -33.227  1.00  0.71           H  
ATOM    828  HA  ALA A  63       0.680 -27.186 -34.675  1.00  0.71           H  
ATOM    829 1HB  ALA A  63       2.826 -26.247 -35.448  1.00  0.71           H  
ATOM    830 2HB  ALA A  63       1.542 -25.100 -35.644  1.00  0.71           H  
ATOM    831 3HB  ALA A  63       2.648 -24.886 -34.320  1.00  0.71           H  
ATOM    832  N   ARG A  64       2.540 -26.468 -32.078  1.00  0.70           N  
ATOM    833  CA  ARG A  64       3.449 -27.042 -31.096  1.00  0.70           C  
ATOM    834  C   ARG A  64       3.367 -26.339 -29.761  1.00  0.70           C  
ATOM    835  O   ARG A  64       3.206 -25.113 -29.703  1.00  0.70           O  
ATOM    836  CB  ARG A  64       4.898 -27.026 -31.577  1.00  0.70           C  
ATOM    837  CG  ARG A  64       5.897 -27.730 -30.614  1.00  0.70           C  
ATOM    838  CD  ARG A  64       7.276 -27.868 -31.160  1.00  0.70           C  
ATOM    839  NE  ARG A  64       7.952 -26.580 -31.295  1.00  0.70           N  
ATOM    840  CZ  ARG A  64       9.257 -26.420 -31.611  1.00  0.70           C  
ATOM    841  NH1 ARG A  64      10.026 -27.471 -31.805  1.00  0.70           N  
ATOM    842  NH2 ARG A  64       9.763 -25.208 -31.728  1.00  0.70           N  
ATOM    843  H   ARG A  64       2.225 -25.500 -32.006  1.00  0.70           H  
ATOM    844  HA  ARG A  64       3.164 -28.083 -30.940  1.00  0.70           H  
ATOM    845 1HB  ARG A  64       4.969 -27.520 -32.545  1.00  0.70           H  
ATOM    846 2HB  ARG A  64       5.227 -25.992 -31.709  1.00  0.70           H  
ATOM    847 1HG  ARG A  64       5.980 -27.157 -29.698  1.00  0.70           H  
ATOM    848 2HG  ARG A  64       5.528 -28.727 -30.376  1.00  0.70           H  
ATOM    849 1HD  ARG A  64       7.865 -28.494 -30.486  1.00  0.70           H  
ATOM    850 2HD  ARG A  64       7.228 -28.335 -32.142  1.00  0.70           H  
ATOM    851  HE  ARG A  64       7.398 -25.744 -31.158  1.00  0.70           H  
ATOM    852 1HH1 ARG A  64       9.643 -28.400 -31.715  1.00  0.70           H  
ATOM    853 2HH1 ARG A  64      11.005 -27.347 -32.044  1.00  0.70           H  
ATOM    854 1HH2 ARG A  64       9.174 -24.399 -31.587  1.00  0.70           H  
ATOM    855 2HH2 ARG A  64      10.758 -25.085 -31.975  1.00  0.70           H  
ATOM    856  N   ILE A  65       3.489 -27.123 -28.699  1.00  0.72           N  
ATOM    857  CA  ILE A  65       3.539 -26.569 -27.361  1.00  0.72           C  
ATOM    858  C   ILE A  65       4.826 -26.970 -26.694  1.00  0.72           C  
ATOM    859  O   ILE A  65       5.190 -28.150 -26.706  1.00  0.72           O  
ATOM    860  CB  ILE A  65       2.405 -27.073 -26.492  1.00  0.72           C  
ATOM    861  CG1 ILE A  65       1.156 -26.736 -27.114  1.00  0.72           C  
ATOM    862  CG2 ILE A  65       2.478 -26.456 -25.087  1.00  0.72           C  
ATOM    863  CD1 ILE A  65       0.047 -27.372 -26.500  1.00  0.72           C  
ATOM    864  H   ILE A  65       3.568 -28.132 -28.839  1.00  0.72           H  
ATOM    865  HA  ILE A  65       3.491 -25.491 -27.423  1.00  0.72           H  
ATOM    866  HB  ILE A  65       2.470 -28.112 -26.413  1.00  0.72           H  
ATOM    867 1HG1 ILE A  65       1.012 -25.659 -27.084  1.00  0.72           H  
ATOM    868 2HG1 ILE A  65       1.185 -27.060 -28.143  1.00  0.72           H  
ATOM    869 1HG2 ILE A  65       1.657 -26.828 -24.486  1.00  0.72           H  
ATOM    870 2HG2 ILE A  65       3.416 -26.721 -24.609  1.00  0.72           H  
ATOM    871 3HG2 ILE A  65       2.409 -25.369 -25.169  1.00  0.72           H  
ATOM    872 1HD1 ILE A  65      -0.813 -27.085 -27.042  1.00  0.72           H  
ATOM    873 2HD1 ILE A  65       0.149 -28.442 -26.538  1.00  0.72           H  
ATOM    874 3HD1 ILE A  65      -0.024 -27.058 -25.476  1.00  0.72           H  
ATOM    875  N   VAL A  66       5.519 -26.005 -26.140  1.00  0.75           N  
ATOM    876  CA  VAL A  66       6.737 -26.298 -25.430  1.00  0.75           C  
ATOM    877  C   VAL A  66       6.547 -25.892 -23.992  1.00  0.75           C  
ATOM    878  O   VAL A  66       5.998 -24.830 -23.723  1.00  0.75           O  
ATOM    879  CB  VAL A  66       7.948 -25.618 -26.070  1.00  0.75           C  
ATOM    880  CG1 VAL A  66       9.185 -25.948 -25.219  1.00  0.75           C  
ATOM    881  CG2 VAL A  66       8.095 -26.154 -27.505  1.00  0.75           C  
ATOM    882  H   VAL A  66       5.164 -25.052 -26.196  1.00  0.75           H  
ATOM    883  HA  VAL A  66       6.913 -27.362 -25.473  1.00  0.75           H  
ATOM    884  HB  VAL A  66       7.818 -24.536 -26.081  1.00  0.75           H  
ATOM    885 1HG1 VAL A  66      10.058 -25.508 -25.640  1.00  0.75           H  
ATOM    886 2HG1 VAL A  66       9.055 -25.566 -24.209  1.00  0.75           H  
ATOM    887 3HG1 VAL A  66       9.318 -27.032 -25.182  1.00  0.75           H  
ATOM    888 1HG2 VAL A  66       8.952 -25.725 -27.996  1.00  0.75           H  
ATOM    889 2HG2 VAL A  66       8.214 -27.233 -27.470  1.00  0.75           H  
ATOM    890 3HG2 VAL A  66       7.205 -25.906 -28.071  1.00  0.75           H  
ATOM    891  N   VAL A  67       6.932 -26.762 -23.074  1.00  0.80           N  
ATOM    892  CA  VAL A  67       6.743 -26.503 -21.659  1.00  0.80           C  
ATOM    893  C   VAL A  67       8.088 -26.341 -20.932  1.00  0.80           C  
ATOM    894  O   VAL A  67       9.001 -27.151 -21.148  1.00  0.80           O  
ATOM    895  CB  VAL A  67       5.933 -27.659 -21.075  1.00  0.80           C  
ATOM    896  CG1 VAL A  67       5.701 -27.431 -19.623  1.00  0.80           C  
ATOM    897  CG2 VAL A  67       4.616 -27.802 -21.863  1.00  0.80           C  
ATOM    898  H   VAL A  67       7.340 -27.644 -23.388  1.00  0.80           H  
ATOM    899  HA  VAL A  67       6.168 -25.587 -21.547  1.00  0.80           H  
ATOM    900  HB  VAL A  67       6.510 -28.579 -21.161  1.00  0.80           H  
ATOM    901 1HG1 VAL A  67       5.141 -28.264 -19.197  1.00  0.80           H  
ATOM    902 2HG1 VAL A  67       6.650 -27.337 -19.114  1.00  0.80           H  
ATOM    903 3HG1 VAL A  67       5.132 -26.509 -19.487  1.00  0.80           H  
ATOM    904 1HG2 VAL A  67       4.032 -28.622 -21.462  1.00  0.80           H  
ATOM    905 2HG2 VAL A  67       4.057 -26.892 -21.780  1.00  0.80           H  
ATOM    906 3HG2 VAL A  67       4.839 -27.998 -22.912  1.00  0.80           H  
ATOM    907  N   CYS A  68       8.244 -25.283 -20.111  1.00  0.86           N  
ATOM    908  CA  CYS A  68       9.549 -25.110 -19.480  1.00  0.86           C  
ATOM    909  C   CYS A  68       9.644 -24.430 -18.112  1.00  0.86           C  
ATOM    910  O   CYS A  68       9.226 -23.292 -17.949  1.00  0.86           O  
ATOM    911  CB  CYS A  68      10.350 -24.183 -20.361  1.00  0.86           C  
ATOM    912  SG  CYS A  68      12.032 -23.936 -19.837  1.00  0.86           S  
ATOM    913  H   CYS A  68       7.466 -24.648 -19.953  1.00  0.86           H  
ATOM    914  HA  CYS A  68      10.018 -26.078 -19.465  1.00  0.86           H  
ATOM    915 1HB  CYS A  68      10.332 -24.540 -21.351  1.00  0.86           H  
ATOM    916 2HB  CYS A  68       9.870 -23.211 -20.375  1.00  0.86           H  
ATOM    917  HG  CYS A  68      12.377 -25.240 -19.952  1.00  0.86           H  
ATOM    918  N   PRO A  69      10.395 -25.042 -17.178  1.00  0.92           N  
ATOM    919  CA  PRO A  69      10.872 -26.421 -17.129  1.00  0.92           C  
ATOM    920  C   PRO A  69       9.621 -27.277 -17.134  1.00  0.92           C  
ATOM    921  O   PRO A  69       8.614 -26.831 -16.601  1.00  0.92           O  
ATOM    922  CB  PRO A  69      11.612 -26.476 -15.790  1.00  0.92           C  
ATOM    923  CG  PRO A  69      11.988 -25.031 -15.512  1.00  0.92           C  
ATOM    924  CD  PRO A  69      10.846 -24.218 -16.073  1.00  0.92           C  
ATOM    925  HA  PRO A  69      11.547 -26.644 -17.972  1.00  0.92           H  
ATOM    926 1HB  PRO A  69      10.961 -26.913 -15.015  1.00  0.92           H  
ATOM    927 2HB  PRO A  69      12.493 -27.134 -15.876  1.00  0.92           H  
ATOM    928 1HG  PRO A  69      12.109 -24.881 -14.435  1.00  0.92           H  
ATOM    929 2HG  PRO A  69      12.964 -24.788 -15.984  1.00  0.92           H  
ATOM    930 1HD  PRO A  69      10.037 -24.098 -15.336  1.00  0.92           H  
ATOM    931 2HD  PRO A  69      11.210 -23.248 -16.447  1.00  0.92           H  
ATOM    932  N   GLY A  70       9.645 -28.462 -17.738  1.00  0.97           N  
ATOM    933  CA  GLY A  70       8.437 -29.293 -17.763  1.00  0.97           C  
ATOM    934  C   GLY A  70       8.482 -30.465 -16.792  1.00  0.97           C  
ATOM    935  O   GLY A  70       9.227 -30.437 -15.809  1.00  0.97           O  
ATOM    936  H   GLY A  70      10.492 -28.793 -18.173  1.00  0.97           H  
ATOM    937 1HA  GLY A  70       7.570 -28.679 -17.523  1.00  0.97           H  
ATOM    938 2HA  GLY A  70       8.279 -29.661 -18.773  1.00  0.97           H  
ATOM    939  N   ASN A  71       7.693 -31.504 -17.081  1.00  1.00           N  
ATOM    940  CA  ASN A  71       7.599 -32.688 -16.218  1.00  1.00           C  
ATOM    941  C   ASN A  71       7.302 -33.981 -16.990  1.00  1.00           C  
ATOM    942  O   ASN A  71       7.136 -33.964 -18.221  1.00  1.00           O  
ATOM    943  CB  ASN A  71       6.531 -32.460 -15.144  1.00  1.00           C  
ATOM    944  CG  ASN A  71       5.150 -32.170 -15.717  1.00  1.00           C  
ATOM    945  OD1 ASN A  71       4.832 -32.583 -16.849  1.00  1.00           O  
ATOM    946  ND2 ASN A  71       4.329 -31.468 -14.970  1.00  1.00           N  
ATOM    947  H   ASN A  71       7.127 -31.451 -17.917  1.00  1.00           H  
ATOM    948  HA  ASN A  71       8.564 -32.826 -15.722  1.00  1.00           H  
ATOM    949 1HB  ASN A  71       6.446 -33.335 -14.512  1.00  1.00           H  
ATOM    950 2HB  ASN A  71       6.822 -31.654 -14.502  1.00  1.00           H  
ATOM    951 1HD2 ASN A  71       3.407 -31.267 -15.299  1.00  1.00           H  
ATOM    952 2HD2 ASN A  71       4.616 -31.113 -14.054  1.00  1.00           H  
ATOM    953  N   GLY A  72       7.205 -35.099 -16.253  1.00  1.02           N  
ATOM    954  CA  GLY A  72       6.935 -36.403 -16.854  1.00  1.02           C  
ATOM    955  C   GLY A  72       5.585 -36.433 -17.520  1.00  1.02           C  
ATOM    956  O   GLY A  72       5.440 -36.976 -18.614  1.00  1.02           O  
ATOM    957  H   GLY A  72       7.329 -35.061 -15.240  1.00  1.02           H  
ATOM    958 1HA  GLY A  72       7.715 -36.642 -17.576  1.00  1.02           H  
ATOM    959 2HA  GLY A  72       6.961 -37.168 -16.081  1.00  1.02           H  
ATOM    960  N   GLY A  73       4.607 -35.809 -16.881  1.00  1.03           N  
ATOM    961  CA  GLY A  73       3.255 -35.795 -17.402  1.00  1.03           C  
ATOM    962  C   GLY A  73       3.167 -35.186 -18.773  1.00  1.03           C  
ATOM    963  O   GLY A  73       2.457 -35.681 -19.646  1.00  1.03           O  
ATOM    964  H   GLY A  73       4.811 -35.355 -16.000  1.00  1.03           H  
ATOM    965 1HA  GLY A  73       2.858 -36.807 -17.425  1.00  1.03           H  
ATOM    966 2HA  GLY A  73       2.647 -35.198 -16.730  1.00  1.03           H  
ATOM    967  N   THR A  74       3.923 -34.128 -18.975  1.00  1.05           N  
ATOM    968  CA  THR A  74       3.932 -33.471 -20.247  1.00  1.05           C  
ATOM    969  C   THR A  74       4.548 -34.398 -21.283  1.00  1.05           C  
ATOM    970  O   THR A  74       3.990 -34.605 -22.354  1.00  1.05           O  
ATOM    971  CB  THR A  74       4.729 -32.175 -20.154  1.00  1.05           C  
ATOM    972  OG1 THR A  74       4.130 -31.309 -19.177  1.00  1.05           O  
ATOM    973  CG2 THR A  74       4.743 -31.506 -21.478  1.00  1.05           C  
ATOM    974  H   THR A  74       4.480 -33.751 -18.215  1.00  1.05           H  
ATOM    975  HA  THR A  74       2.907 -33.246 -20.540  1.00  1.05           H  
ATOM    976  HB  THR A  74       5.748 -32.402 -19.848  1.00  1.05           H  
ATOM    977  HG1 THR A  74       4.165 -31.755 -18.305  1.00  1.05           H  
ATOM    978 1HG2 THR A  74       5.313 -30.598 -21.414  1.00  1.05           H  
ATOM    979 2HG2 THR A  74       5.200 -32.166 -22.214  1.00  1.05           H  
ATOM    980 3HG2 THR A  74       3.724 -31.282 -21.762  1.00  1.05           H  
ATOM    981  N   ALA A  75       5.682 -35.017 -20.940  1.00  1.05           N  
ATOM    982  CA  ALA A  75       6.365 -35.911 -21.875  1.00  1.05           C  
ATOM    983  C   ALA A  75       5.482 -37.088 -22.302  1.00  1.05           C  
ATOM    984  O   ALA A  75       5.455 -37.468 -23.477  1.00  1.05           O  
ATOM    985  CB  ALA A  75       7.636 -36.449 -21.241  1.00  1.05           C  
ATOM    986  H   ALA A  75       6.090 -34.831 -20.022  1.00  1.05           H  
ATOM    987  HA  ALA A  75       6.619 -35.334 -22.764  1.00  1.05           H  
ATOM    988 1HB  ALA A  75       8.156 -37.088 -21.949  1.00  1.05           H  
ATOM    989 2HB  ALA A  75       8.277 -35.625 -20.958  1.00  1.05           H  
ATOM    990 3HB  ALA A  75       7.376 -37.024 -20.355  1.00  1.05           H  
ATOM    991  N   LEU A  76       4.694 -37.610 -21.361  1.00  1.04           N  
ATOM    992  CA  LEU A  76       3.799 -38.739 -21.602  1.00  1.04           C  
ATOM    993  C   LEU A  76       2.712 -38.413 -22.621  1.00  1.04           C  
ATOM    994  O   LEU A  76       2.121 -39.313 -23.219  1.00  1.04           O  
ATOM    995  CB  LEU A  76       3.150 -39.193 -20.286  1.00  1.04           C  
ATOM    996  CG  LEU A  76       4.103 -39.852 -19.267  1.00  1.04           C  
ATOM    997  CD1 LEU A  76       3.384 -40.064 -17.943  1.00  1.04           C  
ATOM    998  CD2 LEU A  76       4.594 -41.165 -19.829  1.00  1.04           C  
ATOM    999  H   LEU A  76       4.759 -37.236 -20.412  1.00  1.04           H  
ATOM   1000  HA  LEU A  76       4.394 -39.563 -21.992  1.00  1.04           H  
ATOM   1001 1HB  LEU A  76       2.710 -38.320 -19.805  1.00  1.04           H  
ATOM   1002 2HB  LEU A  76       2.355 -39.899 -20.511  1.00  1.04           H  
ATOM   1003  HG  LEU A  76       4.936 -39.215 -19.094  1.00  1.04           H  
ATOM   1004 1HD1 LEU A  76       4.066 -40.520 -17.227  1.00  1.04           H  
ATOM   1005 2HD1 LEU A  76       3.049 -39.108 -17.558  1.00  1.04           H  
ATOM   1006 3HD1 LEU A  76       2.526 -40.712 -18.092  1.00  1.04           H  
ATOM   1007 1HD2 LEU A  76       5.275 -41.633 -19.117  1.00  1.04           H  
ATOM   1008 2HD2 LEU A  76       3.745 -41.824 -20.006  1.00  1.04           H  
ATOM   1009 3HD2 LEU A  76       5.113 -40.983 -20.767  1.00  1.04           H  
ATOM   1010  N   MET A  77       2.416 -37.124 -22.789  1.00  1.00           N  
ATOM   1011  CA  MET A  77       1.398 -36.657 -23.707  1.00  1.00           C  
ATOM   1012  C   MET A  77       1.804 -36.923 -25.154  1.00  1.00           C  
ATOM   1013  O   MET A  77       0.950 -37.085 -26.030  1.00  1.00           O  
ATOM   1014  CB  MET A  77       1.180 -35.160 -23.498  1.00  1.00           C  
ATOM   1015  CG  MET A  77      -0.050 -34.585 -24.134  1.00  1.00           C  
ATOM   1016  SD  MET A  77      -0.221 -32.852 -23.745  1.00  1.00           S  
ATOM   1017  CE  MET A  77      -0.259 -32.917 -21.987  1.00  1.00           C  
ATOM   1018  H   MET A  77       2.952 -36.413 -22.295  1.00  1.00           H  
ATOM   1019  HA  MET A  77       0.473 -37.194 -23.507  1.00  1.00           H  
ATOM   1020 1HB  MET A  77       1.166 -34.943 -22.428  1.00  1.00           H  
ATOM   1021 2HB  MET A  77       2.031 -34.623 -23.925  1.00  1.00           H  
ATOM   1022 1HG  MET A  77       0.022 -34.694 -25.218  1.00  1.00           H  
ATOM   1023 2HG  MET A  77      -0.934 -35.115 -23.785  1.00  1.00           H  
ATOM   1024 1HE  MET A  77      -0.367 -31.920 -21.582  1.00  1.00           H  
ATOM   1025 2HE  MET A  77      -1.097 -33.531 -21.669  1.00  1.00           H  
ATOM   1026 3HE  MET A  77       0.668 -33.357 -21.616  1.00  1.00           H  
ATOM   1027  N   GLY A  78       3.111 -36.890 -25.424  1.00  0.94           N  
ATOM   1028  CA  GLY A  78       3.599 -37.063 -26.782  1.00  0.94           C  
ATOM   1029  C   GLY A  78       2.945 -36.040 -27.699  1.00  0.94           C  
ATOM   1030  O   GLY A  78       2.887 -34.846 -27.386  1.00  0.94           O  
ATOM   1031  H   GLY A  78       3.791 -36.801 -24.668  1.00  0.94           H  
ATOM   1032 1HA  GLY A  78       4.682 -36.940 -26.797  1.00  0.94           H  
ATOM   1033 2HA  GLY A  78       3.377 -38.073 -27.126  1.00  0.94           H  
ATOM   1034  N   GLY A  79       2.430 -36.517 -28.826  1.00  0.87           N  
ATOM   1035  CA  GLY A  79       1.727 -35.646 -29.747  1.00  0.87           C  
ATOM   1036  C   GLY A  79       2.578 -34.498 -30.254  1.00  0.87           C  
ATOM   1037  O   GLY A  79       3.642 -34.694 -30.838  1.00  0.87           O  
ATOM   1038  H   GLY A  79       2.509 -37.502 -29.030  1.00  0.87           H  
ATOM   1039 1HA  GLY A  79       1.371 -36.233 -30.593  1.00  0.87           H  
ATOM   1040 2HA  GLY A  79       0.843 -35.248 -29.250  1.00  0.87           H  
ATOM   1041  N   LYS A  80       2.060 -33.299 -30.034  1.00  0.81           N  
ATOM   1042  CA  LYS A  80       2.647 -32.034 -30.449  1.00  0.81           C  
ATOM   1043  C   LYS A  80       3.304 -31.283 -29.298  1.00  0.81           C  
ATOM   1044  O   LYS A  80       3.538 -30.073 -29.419  1.00  0.81           O  
ATOM   1045  CB  LYS A  80       1.550 -31.148 -31.023  1.00  0.81           C  
ATOM   1046  CG  LYS A  80       0.884 -31.683 -32.270  1.00  0.81           C  
ATOM   1047  CD  LYS A  80      -0.151 -30.699 -32.759  1.00  0.81           C  
ATOM   1048  CE  LYS A  80      -1.268 -30.608 -31.747  1.00  0.81           C  
ATOM   1049  NZ  LYS A  80      -2.399 -29.821 -32.210  1.00  0.81           N  
ATOM   1050  H   LYS A  80       1.187 -33.264 -29.530  1.00  0.81           H  
ATOM   1051  HA  LYS A  80       3.405 -32.231 -31.209  1.00  0.81           H  
ATOM   1052 1HB  LYS A  80       0.782 -30.983 -30.267  1.00  0.81           H  
ATOM   1053 2HB  LYS A  80       1.969 -30.175 -31.278  1.00  0.81           H  
ATOM   1054 1HG  LYS A  80       1.634 -31.830 -33.049  1.00  0.81           H  
ATOM   1055 2HG  LYS A  80       0.405 -32.637 -32.058  1.00  0.81           H  
ATOM   1056 1HD  LYS A  80       0.293 -29.711 -32.882  1.00  0.81           H  
ATOM   1057 2HD  LYS A  80      -0.556 -31.021 -33.716  1.00  0.81           H  
ATOM   1058 1HE  LYS A  80      -1.617 -31.610 -31.505  1.00  0.81           H  
ATOM   1059 2HE  LYS A  80      -0.879 -30.141 -30.842  1.00  0.81           H  
ATOM   1060 1HZ  LYS A  80      -3.071 -29.835 -31.419  1.00  0.81           H  
ATOM   1061 2HZ  LYS A  80      -2.089 -28.846 -32.420  1.00  0.81           H  
ATOM   1062 3HZ  LYS A  80      -2.816 -30.222 -33.027  1.00  0.81           H  
ATOM   1063  N   VAL A  81       3.525 -31.964 -28.170  1.00  0.78           N  
ATOM   1064  CA  VAL A  81       4.049 -31.274 -27.000  1.00  0.78           C  
ATOM   1065  C   VAL A  81       5.461 -31.730 -26.592  1.00  0.78           C  
ATOM   1066  O   VAL A  81       5.759 -32.925 -26.536  1.00  0.78           O  
ATOM   1067  CB  VAL A  81       3.072 -31.478 -25.840  1.00  0.78           C  
ATOM   1068  CG1 VAL A  81       3.545 -30.726 -24.618  1.00  0.78           C  
ATOM   1069  CG2 VAL A  81       1.707 -31.050 -26.290  1.00  0.78           C  
ATOM   1070  H   VAL A  81       3.316 -32.964 -28.108  1.00  0.78           H  
ATOM   1071  HA  VAL A  81       4.085 -30.213 -27.223  1.00  0.78           H  
ATOM   1072  HB  VAL A  81       3.041 -32.537 -25.563  1.00  0.78           H  
ATOM   1073 1HG1 VAL A  81       2.840 -30.894 -23.816  1.00  0.78           H  
ATOM   1074 2HG1 VAL A  81       4.526 -31.083 -24.327  1.00  0.78           H  
ATOM   1075 3HG1 VAL A  81       3.600 -29.661 -24.840  1.00  0.78           H  
ATOM   1076 1HG2 VAL A  81       1.011 -31.169 -25.504  1.00  0.78           H  
ATOM   1077 2HG2 VAL A  81       1.727 -30.048 -26.574  1.00  0.78           H  
ATOM   1078 3HG2 VAL A  81       1.399 -31.650 -27.139  1.00  0.78           H  
ATOM   1079  N   SER A  82       6.337 -30.761 -26.330  1.00  0.79           N  
ATOM   1080  CA  SER A  82       7.713 -31.045 -25.928  1.00  0.79           C  
ATOM   1081  C   SER A  82       8.123 -30.319 -24.649  1.00  0.79           C  
ATOM   1082  O   SER A  82       7.573 -29.270 -24.320  1.00  0.79           O  
ATOM   1083  CB  SER A  82       8.671 -30.646 -27.039  1.00  0.79           C  
ATOM   1084  OG  SER A  82       8.445 -31.397 -28.206  1.00  0.79           O  
ATOM   1085  H   SER A  82       6.020 -29.794 -26.415  1.00  0.79           H  
ATOM   1086  HA  SER A  82       7.805 -32.116 -25.750  1.00  0.79           H  
ATOM   1087 1HB  SER A  82       8.551 -29.588 -27.256  1.00  0.79           H  
ATOM   1088 2HB  SER A  82       9.696 -30.794 -26.697  1.00  0.79           H  
ATOM   1089  HG  SER A  82       8.403 -32.318 -27.925  1.00  0.79           H  
ATOM   1090  N   ASN A  83       9.102 -30.884 -23.944  1.00  0.85           N  
ATOM   1091  CA  ASN A  83       9.689 -30.209 -22.793  1.00  0.85           C  
ATOM   1092  C   ASN A  83      10.968 -29.483 -23.194  1.00  0.85           C  
ATOM   1093  O   ASN A  83      11.691 -29.933 -24.087  1.00  0.85           O  
ATOM   1094  CB  ASN A  83       9.986 -31.168 -21.653  1.00  0.85           C  
ATOM   1095  CG  ASN A  83       8.781 -31.709 -20.967  1.00  0.85           C  
ATOM   1096  OD1 ASN A  83       7.807 -30.987 -20.789  1.00  0.85           O  
ATOM   1097  ND2 ASN A  83       8.846 -32.934 -20.536  1.00  0.85           N  
ATOM   1098  H   ASN A  83       9.481 -31.771 -24.242  1.00  0.85           H  
ATOM   1099  HA  ASN A  83       8.990 -29.452 -22.429  1.00  0.85           H  
ATOM   1100 1HB  ASN A  83      10.574 -32.004 -22.033  1.00  0.85           H  
ATOM   1101 2HB  ASN A  83      10.601 -30.655 -20.911  1.00  0.85           H  
ATOM   1102 1HD2 ASN A  83       8.078 -33.327 -20.010  1.00  0.85           H  
ATOM   1103 2HD2 ASN A  83       9.673 -33.477 -20.688  1.00  0.85           H  
ATOM   1104  N   LEU A  84      11.269 -28.410 -22.479  1.00  0.99           N  
ATOM   1105  CA  LEU A  84      12.491 -27.634 -22.642  1.00  0.99           C  
ATOM   1106  C   LEU A  84      13.325 -27.491 -21.362  1.00  0.99           C  
ATOM   1107  O   LEU A  84      12.916 -26.876 -20.373  1.00  0.99           O  
ATOM   1108  CB  LEU A  84      12.083 -26.284 -23.174  1.00  0.99           C  
ATOM   1109  CG  LEU A  84      13.095 -25.252 -23.262  1.00  0.99           C  
ATOM   1110  CD1 LEU A  84      14.154 -25.643 -24.234  1.00  0.99           C  
ATOM   1111  CD2 LEU A  84      12.422 -23.967 -23.657  1.00  0.99           C  
ATOM   1112  H   LEU A  84      10.573 -28.087 -21.808  1.00  0.99           H  
ATOM   1113  HA  LEU A  84      13.105 -28.131 -23.392  1.00  0.99           H  
ATOM   1114 1HB  LEU A  84      11.742 -26.442 -24.186  1.00  0.99           H  
ATOM   1115 2HB  LEU A  84      11.262 -25.936 -22.609  1.00  0.99           H  
ATOM   1116  HG  LEU A  84      13.547 -25.142 -22.308  1.00  0.99           H  
ATOM   1117 1HD1 LEU A  84      14.910 -24.862 -24.283  1.00  0.99           H  
ATOM   1118 2HD1 LEU A  84      14.616 -26.574 -23.913  1.00  0.99           H  
ATOM   1119 3HD1 LEU A  84      13.706 -25.780 -25.213  1.00  0.99           H  
ATOM   1120 1HD2 LEU A  84      13.150 -23.178 -23.726  1.00  0.99           H  
ATOM   1121 2HD2 LEU A  84      11.954 -24.115 -24.603  1.00  0.99           H  
ATOM   1122 3HD2 LEU A  84      11.673 -23.693 -22.944  1.00  0.99           H  
ATOM   1123  N   ALA A  85      14.544 -28.028 -21.410  1.00  1.23           N  
ATOM   1124  CA  ALA A  85      15.442 -28.067 -20.254  1.00  1.23           C  
ATOM   1125  C   ALA A  85      16.282 -26.805 -20.018  1.00  1.23           C  
ATOM   1126  O   ALA A  85      17.507 -26.844 -20.121  1.00  1.23           O  
ATOM   1127  CB  ALA A  85      16.389 -29.247 -20.397  1.00  1.23           C  
ATOM   1128  H   ALA A  85      14.837 -28.478 -22.265  1.00  1.23           H  
ATOM   1129  HA  ALA A  85      14.825 -28.216 -19.369  1.00  1.23           H  
ATOM   1130 1HB  ALA A  85      17.020 -29.312 -19.510  1.00  1.23           H  
ATOM   1131 2HB  ALA A  85      15.813 -30.165 -20.501  1.00  1.23           H  
ATOM   1132 3HB  ALA A  85      17.015 -29.108 -21.276  1.00  1.23           H  
ATOM   1133  N   LEU A  86      15.631 -25.704 -19.680  1.00  1.58           N  
ATOM   1134  CA  LEU A  86      16.365 -24.477 -19.341  1.00  1.58           C  
ATOM   1135  C   LEU A  86      16.455 -24.320 -17.824  1.00  1.58           C  
ATOM   1136  O   LEU A  86      15.614 -24.862 -17.106  1.00  1.58           O  
ATOM   1137  CB  LEU A  86      15.728 -23.223 -19.958  1.00  1.58           C  
ATOM   1138  CG  LEU A  86      15.699 -23.160 -21.468  1.00  1.58           C  
ATOM   1139  CD1 LEU A  86      14.966 -21.930 -21.885  1.00  1.58           C  
ATOM   1140  CD2 LEU A  86      17.097 -23.138 -22.004  1.00  1.58           C  
ATOM   1141  H   LEU A  86      14.613 -25.756 -19.649  1.00  1.58           H  
ATOM   1142  HA  LEU A  86      17.364 -24.576 -19.752  1.00  1.58           H  
ATOM   1143 1HB  LEU A  86      14.717 -23.160 -19.611  1.00  1.58           H  
ATOM   1144 2HB  LEU A  86      16.234 -22.332 -19.600  1.00  1.58           H  
ATOM   1145  HG  LEU A  86      15.215 -24.001 -21.847  1.00  1.58           H  
ATOM   1146 1HD1 LEU A  86      14.941 -21.866 -22.969  1.00  1.58           H  
ATOM   1147 2HD1 LEU A  86      13.950 -21.962 -21.501  1.00  1.58           H  
ATOM   1148 3HD1 LEU A  86      15.485 -21.066 -21.481  1.00  1.58           H  
ATOM   1149 1HD2 LEU A  86      17.066 -23.093 -23.095  1.00  1.58           H  
ATOM   1150 2HD2 LEU A  86      17.622 -22.266 -21.620  1.00  1.58           H  
ATOM   1151 3HD2 LEU A  86      17.620 -24.045 -21.692  1.00  1.58           H  
ATOM   1152  N   PRO A  87      17.492 -23.647 -17.295  1.00  2.08           N  
ATOM   1153  CA  PRO A  87      17.621 -23.310 -15.895  1.00  2.08           C  
ATOM   1154  C   PRO A  87      16.548 -22.300 -15.561  1.00  2.08           C  
ATOM   1155  O   PRO A  87      16.126 -21.546 -16.434  1.00  2.08           O  
ATOM   1156  CB  PRO A  87      19.037 -22.729 -15.803  1.00  2.08           C  
ATOM   1157  CG  PRO A  87      19.348 -22.237 -17.207  1.00  2.08           C  
ATOM   1158  CD  PRO A  87      18.637 -23.210 -18.132  1.00  2.08           C  
ATOM   1159  HA  PRO A  87      17.512 -24.219 -15.284  1.00  2.08           H  
ATOM   1160 1HB  PRO A  87      19.058 -21.919 -15.057  1.00  2.08           H  
ATOM   1161 2HB  PRO A  87      19.739 -23.503 -15.457  1.00  2.08           H  
ATOM   1162 1HG  PRO A  87      18.992 -21.202 -17.332  1.00  2.08           H  
ATOM   1163 2HG  PRO A  87      20.437 -22.218 -17.370  1.00  2.08           H  
ATOM   1164 1HD  PRO A  87      18.335 -22.662 -19.021  1.00  2.08           H  
ATOM   1165 2HD  PRO A  87      19.285 -24.068 -18.373  1.00  2.08           H  
ATOM   1166  N   TRP A  88      16.101 -22.284 -14.313  1.00  2.69           N  
ATOM   1167  CA  TRP A  88      15.079 -21.330 -13.887  1.00  2.69           C  
ATOM   1168  C   TRP A  88      15.433 -20.466 -12.670  1.00  2.69           C  
ATOM   1169  O   TRP A  88      14.876 -19.386 -12.493  1.00  2.69           O  
ATOM   1170  CB  TRP A  88      13.807 -22.119 -13.603  1.00  2.69           C  
ATOM   1171  CG  TRP A  88      14.033 -23.210 -12.599  1.00  2.69           C  
ATOM   1172  CD1 TRP A  88      14.457 -24.480 -12.873  1.00  2.69           C  
ATOM   1173  CD2 TRP A  88      13.853 -23.150 -11.164  1.00  2.69           C  
ATOM   1174  NE1 TRP A  88      14.555 -25.206 -11.715  1.00  2.69           N  
ATOM   1175  CE2 TRP A  88      14.191 -24.407 -10.658  1.00  2.69           C  
ATOM   1176  CE3 TRP A  88      13.442 -22.144 -10.282  1.00  2.69           C  
ATOM   1177  CZ2 TRP A  88      14.133 -24.691  -9.304  1.00  2.69           C  
ATOM   1178  CZ3 TRP A  88      13.385 -22.427  -8.925  1.00  2.69           C  
ATOM   1179  CH2 TRP A  88      13.722 -23.668  -8.448  1.00  2.69           C  
ATOM   1180  H   TRP A  88      16.470 -22.950 -13.654  1.00  2.69           H  
ATOM   1181  HA  TRP A  88      14.874 -20.664 -14.719  1.00  2.69           H  
ATOM   1182 1HB  TRP A  88      13.038 -21.448 -13.221  1.00  2.69           H  
ATOM   1183 2HB  TRP A  88      13.437 -22.557 -14.528  1.00  2.69           H  
ATOM   1184  HD1 TRP A  88      14.686 -24.859 -13.871  1.00  2.69           H  
ATOM   1185  HE1 TRP A  88      14.846 -26.172 -11.647  1.00  2.69           H  
ATOM   1186  HE3 TRP A  88      13.176 -21.155 -10.657  1.00  2.69           H  
ATOM   1187  HZ2 TRP A  88      14.396 -25.671  -8.905  1.00  2.69           H  
ATOM   1188  HZ3 TRP A  88      13.067 -21.636  -8.247  1.00  2.69           H  
ATOM   1189  HH2 TRP A  88      13.666 -23.857  -7.376  1.00  2.69           H  
ATOM   1190  N   GLY A  89      16.326 -20.965 -11.814  1.00  3.24           N  
ATOM   1191  CA  GLY A  89      16.626 -20.319 -10.535  1.00  3.24           C  
ATOM   1192  C   GLY A  89      17.267 -18.933 -10.614  1.00  3.24           C  
ATOM   1193  O   GLY A  89      16.742 -17.960 -10.075  1.00  3.24           O  
ATOM   1194  H   GLY A  89      16.776 -21.834 -12.032  1.00  3.24           H  
ATOM   1195 1HA  GLY A  89      15.704 -20.243  -9.961  1.00  3.24           H  
ATOM   1196 2HA  GLY A  89      17.279 -20.977  -9.964  1.00  3.24           H  
ATOM   1197  N   ALA A  90      18.434 -18.850 -11.241  1.00  3.54           N  
ATOM   1198  CA  ALA A  90      19.144 -17.583 -11.326  1.00  3.54           C  
ATOM   1199  C   ALA A  90      18.457 -16.637 -12.329  1.00  3.54           C  
ATOM   1200  O   ALA A  90      18.019 -17.108 -13.377  1.00  3.54           O  
ATOM   1201  CB  ALA A  90      20.587 -17.835 -11.724  1.00  3.54           C  
ATOM   1202  H   ALA A  90      18.827 -19.678 -11.664  1.00  3.54           H  
ATOM   1203  HA  ALA A  90      19.136 -17.149 -10.337  1.00  3.54           H  
ATOM   1204 1HB  ALA A  90      21.140 -16.904 -11.742  1.00  3.54           H  
ATOM   1205 2HB  ALA A  90      21.046 -18.504 -10.996  1.00  3.54           H  
ATOM   1206 3HB  ALA A  90      20.617 -18.299 -12.709  1.00  3.54           H  
ATOM   1207  N   PRO A  91      18.441 -15.296 -12.100  1.00  3.43           N  
ATOM   1208  CA  PRO A  91      17.904 -14.257 -12.990  1.00  3.43           C  
ATOM   1209  C   PRO A  91      18.211 -14.357 -14.505  1.00  3.43           C  
ATOM   1210  O   PRO A  91      17.311 -14.076 -15.298  1.00  3.43           O  
ATOM   1211  CB  PRO A  91      18.476 -12.974 -12.362  1.00  3.43           C  
ATOM   1212  CG  PRO A  91      18.571 -13.300 -10.895  1.00  3.43           C  
ATOM   1213  CD  PRO A  91      19.001 -14.751 -10.834  1.00  3.43           C  
ATOM   1214  HA  PRO A  91      16.808 -14.255 -12.855  1.00  3.43           H  
ATOM   1215 1HB  PRO A  91      19.419 -12.673 -12.817  1.00  3.43           H  
ATOM   1216 2HB  PRO A  91      17.780 -12.143 -12.546  1.00  3.43           H  
ATOM   1217 1HG  PRO A  91      19.284 -12.623 -10.399  1.00  3.43           H  
ATOM   1218 2HG  PRO A  91      17.594 -13.135 -10.414  1.00  3.43           H  
ATOM   1219 1HD  PRO A  91      20.094 -14.846 -10.798  1.00  3.43           H  
ATOM   1220 2HD  PRO A  91      18.501 -15.181  -9.956  1.00  3.43           H  
ATOM   1221  N   PRO A  92      19.428 -14.782 -14.971  1.00  2.98           N  
ATOM   1222  CA  PRO A  92      19.779 -14.958 -16.374  1.00  2.98           C  
ATOM   1223  C   PRO A  92      18.854 -15.951 -17.057  1.00  2.98           C  
ATOM   1224  O   PRO A  92      18.783 -15.999 -18.291  1.00  2.98           O  
ATOM   1225  CB  PRO A  92      21.221 -15.458 -16.326  1.00  2.98           C  
ATOM   1226  CG  PRO A  92      21.751 -14.936 -15.024  1.00  2.98           C  
ATOM   1227  CD  PRO A  92      20.595 -15.040 -14.090  1.00  2.98           C  
ATOM   1228  HA  PRO A  92      19.727 -13.980 -16.875  1.00  2.98           H  
ATOM   1229 1HB  PRO A  92      21.237 -16.557 -16.381  1.00  2.98           H  
ATOM   1230 2HB  PRO A  92      21.779 -15.084 -17.198  1.00  2.98           H  
ATOM   1231 1HG  PRO A  92      22.616 -15.538 -14.701  1.00  2.98           H  
ATOM   1232 2HG  PRO A  92      22.110 -13.903 -15.142  1.00  2.98           H  
ATOM   1233 1HD  PRO A  92      20.582 -16.049 -13.772  1.00  2.98           H  
ATOM   1234 2HD  PRO A  92      20.716 -14.339 -13.286  1.00  2.98           H  
ATOM   1235  N   ALA A  93      18.151 -16.771 -16.266  1.00  2.39           N  
ATOM   1236  CA  ALA A  93      17.234 -17.739 -16.814  1.00  2.39           C  
ATOM   1237  C   ALA A  93      16.194 -17.054 -17.673  1.00  2.39           C  
ATOM   1238  O   ALA A  93      15.772 -17.603 -18.685  1.00  2.39           O  
ATOM   1239  CB  ALA A  93      16.539 -18.477 -15.703  1.00  2.39           C  
ATOM   1240  H   ALA A  93      18.221 -16.730 -15.251  1.00  2.39           H  
ATOM   1241  HA  ALA A  93      17.792 -18.444 -17.429  1.00  2.39           H  
ATOM   1242 1HB  ALA A  93      15.861 -19.183 -16.142  1.00  2.39           H  
ATOM   1243 2HB  ALA A  93      17.271 -18.994 -15.085  1.00  2.39           H  
ATOM   1244 3HB  ALA A  93      15.980 -17.774 -15.085  1.00  2.39           H  
ATOM   1245  N   PHE A  94      15.763 -15.847 -17.298  1.00  1.86           N  
ATOM   1246  CA  PHE A  94      14.751 -15.193 -18.113  1.00  1.86           C  
ATOM   1247  C   PHE A  94      15.304 -14.927 -19.491  1.00  1.86           C  
ATOM   1248  O   PHE A  94      14.624 -15.121 -20.495  1.00  1.86           O  
ATOM   1249  CB  PHE A  94      14.281 -13.897 -17.488  1.00  1.86           C  
ATOM   1250  CG  PHE A  94      13.348 -14.087 -16.351  1.00  1.86           C  
ATOM   1251  CD1 PHE A  94      13.033 -15.361 -15.892  1.00  1.86           C  
ATOM   1252  CD2 PHE A  94      12.782 -12.992 -15.726  1.00  1.86           C  
ATOM   1253  CE1 PHE A  94      12.170 -15.524 -14.833  1.00  1.86           C  
ATOM   1254  CE2 PHE A  94      11.927 -13.154 -14.671  1.00  1.86           C  
ATOM   1255  CZ  PHE A  94      11.621 -14.415 -14.225  1.00  1.86           C  
ATOM   1256  H   PHE A  94      16.165 -15.374 -16.483  1.00  1.86           H  
ATOM   1257  HA  PHE A  94      13.895 -15.861 -18.211  1.00  1.86           H  
ATOM   1258 1HB  PHE A  94      15.148 -13.339 -17.127  1.00  1.86           H  
ATOM   1259 2HB  PHE A  94      13.786 -13.285 -18.240  1.00  1.86           H  
ATOM   1260  HD1 PHE A  94      13.474 -16.231 -16.375  1.00  1.86           H  
ATOM   1261  HD2 PHE A  94      13.026 -11.989 -16.079  1.00  1.86           H  
ATOM   1262  HE1 PHE A  94      11.926 -16.524 -14.475  1.00  1.86           H  
ATOM   1263  HE2 PHE A  94      11.493 -12.283 -14.187  1.00  1.86           H  
ATOM   1264  HZ  PHE A  94      10.949 -14.532 -13.399  1.00  1.86           H  
ATOM   1265  N   ARG A  95      16.564 -14.501 -19.549  1.00  1.45           N  
ATOM   1266  CA  ARG A  95      17.189 -14.226 -20.829  1.00  1.45           C  
ATOM   1267  C   ARG A  95      17.256 -15.501 -21.649  1.00  1.45           C  
ATOM   1268  O   ARG A  95      16.919 -15.499 -22.829  1.00  1.45           O  
ATOM   1269  CB  ARG A  95      18.577 -13.625 -20.653  1.00  1.45           C  
ATOM   1270  CG  ARG A  95      19.272 -13.264 -21.958  1.00  1.45           C  
ATOM   1271  CD  ARG A  95      20.528 -12.502 -21.735  1.00  1.45           C  
ATOM   1272  NE  ARG A  95      21.216 -12.224 -22.985  1.00  1.45           N  
ATOM   1273  CZ  ARG A  95      22.243 -11.363 -23.124  1.00  1.45           C  
ATOM   1274  NH1 ARG A  95      22.691 -10.687 -22.085  1.00  1.45           N  
ATOM   1275  NH2 ARG A  95      22.797 -11.199 -24.311  1.00  1.45           N  
ATOM   1276  H   ARG A  95      17.095 -14.384 -18.696  1.00  1.45           H  
ATOM   1277  HA  ARG A  95      16.574 -13.504 -21.366  1.00  1.45           H  
ATOM   1278 1HB  ARG A  95      18.512 -12.727 -20.042  1.00  1.45           H  
ATOM   1279 2HB  ARG A  95      19.219 -14.329 -20.130  1.00  1.45           H  
ATOM   1280 1HG  ARG A  95      19.526 -14.183 -22.493  1.00  1.45           H  
ATOM   1281 2HG  ARG A  95      18.607 -12.663 -22.578  1.00  1.45           H  
ATOM   1282 1HD  ARG A  95      20.298 -11.553 -21.254  1.00  1.45           H  
ATOM   1283 2HD  ARG A  95      21.196 -13.081 -21.099  1.00  1.45           H  
ATOM   1284  HE  ARG A  95      20.912 -12.742 -23.825  1.00  1.45           H  
ATOM   1285 1HH1 ARG A  95      22.264 -10.814 -21.178  1.00  1.45           H  
ATOM   1286 2HH1 ARG A  95      23.459 -10.042 -22.195  1.00  1.45           H  
ATOM   1287 1HH2 ARG A  95      22.445 -11.726 -25.108  1.00  1.45           H  
ATOM   1288 2HH2 ARG A  95      23.564 -10.557 -24.427  1.00  1.45           H  
ATOM   1289  N   SER A  96      17.632 -16.614 -21.009  1.00  1.18           N  
ATOM   1290  CA  SER A  96      17.724 -17.891 -21.716  1.00  1.18           C  
ATOM   1291  C   SER A  96      16.355 -18.312 -22.262  1.00  1.18           C  
ATOM   1292  O   SER A  96      16.239 -18.783 -23.400  1.00  1.18           O  
ATOM   1293  CB  SER A  96      18.262 -18.963 -20.787  1.00  1.18           C  
ATOM   1294  OG  SER A  96      19.587 -18.688 -20.410  1.00  1.18           O  
ATOM   1295  H   SER A  96      17.887 -16.552 -20.021  1.00  1.18           H  
ATOM   1296  HA  SER A  96      18.408 -17.770 -22.557  1.00  1.18           H  
ATOM   1297 1HB  SER A  96      17.633 -19.031 -19.901  1.00  1.18           H  
ATOM   1298 2HB  SER A  96      18.219 -19.925 -21.288  1.00  1.18           H  
ATOM   1299  HG  SER A  96      19.550 -17.856 -19.915  1.00  1.18           H  
ATOM   1300  N   ILE A  97      15.308 -18.104 -21.467  1.00  1.01           N  
ATOM   1301  CA  ILE A  97      13.946 -18.421 -21.873  1.00  1.01           C  
ATOM   1302  C   ILE A  97      13.512 -17.578 -23.062  1.00  1.01           C  
ATOM   1303  O   ILE A  97      12.924 -18.095 -24.020  1.00  1.01           O  
ATOM   1304  CB  ILE A  97      12.967 -18.246 -20.701  1.00  1.01           C  
ATOM   1305  CG1 ILE A  97      13.202 -19.304 -19.615  1.00  1.01           C  
ATOM   1306  CG2 ILE A  97      11.595 -18.319 -21.185  1.00  1.01           C  
ATOM   1307  CD1 ILE A  97      12.478 -18.996 -18.324  1.00  1.01           C  
ATOM   1308  H   ILE A  97      15.465 -17.724 -20.533  1.00  1.01           H  
ATOM   1309  HA  ILE A  97      13.908 -19.457 -22.187  1.00  1.01           H  
ATOM   1310  HB  ILE A  97      13.133 -17.271 -20.248  1.00  1.01           H  
ATOM   1311 1HG1 ILE A  97      12.849 -20.268 -19.980  1.00  1.01           H  
ATOM   1312 2HG1 ILE A  97      14.265 -19.387 -19.413  1.00  1.01           H  
ATOM   1313 1HG2 ILE A  97      10.908 -18.162 -20.361  1.00  1.01           H  
ATOM   1314 2HG2 ILE A  97      11.485 -17.558 -21.900  1.00  1.01           H  
ATOM   1315 3HG2 ILE A  97      11.416 -19.291 -21.637  1.00  1.01           H  
ATOM   1316 1HD1 ILE A  97      12.678 -19.786 -17.600  1.00  1.01           H  
ATOM   1317 2HD1 ILE A  97      12.834 -18.046 -17.931  1.00  1.01           H  
ATOM   1318 3HD1 ILE A  97      11.409 -18.936 -18.510  1.00  1.01           H  
ATOM   1319  N   VAL A  98      13.796 -16.278 -23.000  1.00  0.91           N  
ATOM   1320  CA  VAL A  98      13.423 -15.377 -24.067  1.00  0.91           C  
ATOM   1321  C   VAL A  98      14.211 -15.606 -25.349  1.00  0.91           C  
ATOM   1322  O   VAL A  98      13.625 -15.629 -26.436  1.00  0.91           O  
ATOM   1323  CB  VAL A  98      13.584 -13.927 -23.634  1.00  0.91           C  
ATOM   1324  CG1 VAL A  98      13.351 -13.088 -24.768  1.00  0.91           C  
ATOM   1325  CG2 VAL A  98      12.563 -13.581 -22.571  1.00  0.91           C  
ATOM   1326  H   VAL A  98      14.268 -15.908 -22.175  1.00  0.91           H  
ATOM   1327  HA  VAL A  98      12.375 -15.539 -24.287  1.00  0.91           H  
ATOM   1328  HB  VAL A  98      14.595 -13.760 -23.258  1.00  0.91           H  
ATOM   1329 1HG1 VAL A  98      13.442 -12.056 -24.454  1.00  0.91           H  
ATOM   1330 2HG1 VAL A  98      14.067 -13.303 -25.563  1.00  0.91           H  
ATOM   1331 3HG1 VAL A  98      12.345 -13.297 -25.104  1.00  0.91           H  
ATOM   1332 1HG2 VAL A  98      12.687 -12.549 -22.308  1.00  0.91           H  
ATOM   1333 2HG2 VAL A  98      11.576 -13.727 -22.958  1.00  0.91           H  
ATOM   1334 3HG2 VAL A  98      12.699 -14.204 -21.696  1.00  0.91           H  
ATOM   1335  N   GLU A  99      15.536 -15.770 -25.250  1.00  0.86           N  
ATOM   1336  CA  GLU A  99      16.315 -16.001 -26.457  1.00  0.86           C  
ATOM   1337  C   GLU A  99      15.864 -17.295 -27.103  1.00  0.86           C  
ATOM   1338  O   GLU A  99      15.704 -17.362 -28.322  1.00  0.86           O  
ATOM   1339  CB  GLU A  99      17.824 -16.069 -26.167  1.00  0.86           C  
ATOM   1340  CG  GLU A  99      18.488 -14.732 -25.790  1.00  0.86           C  
ATOM   1341  CD  GLU A  99      19.974 -14.878 -25.517  1.00  0.86           C  
ATOM   1342  OE1 GLU A  99      20.446 -15.992 -25.503  1.00  0.86           O  
ATOM   1343  OE2 GLU A  99      20.642 -13.877 -25.337  1.00  0.86           O  
ATOM   1344  H   GLU A  99      15.991 -15.737 -24.344  1.00  0.86           H  
ATOM   1345  HA  GLU A  99      16.131 -15.184 -27.155  1.00  0.86           H  
ATOM   1346 1HB  GLU A  99      17.992 -16.761 -25.336  1.00  0.86           H  
ATOM   1347 2HB  GLU A  99      18.341 -16.471 -27.034  1.00  0.86           H  
ATOM   1348 1HG  GLU A  99      18.344 -14.026 -26.606  1.00  0.86           H  
ATOM   1349 2HG  GLU A  99      17.994 -14.330 -24.907  1.00  0.86           H  
ATOM   1350  N   TRP A 100      15.582 -18.317 -26.291  1.00  0.83           N  
ATOM   1351  CA  TRP A 100      15.119 -19.568 -26.851  1.00  0.83           C  
ATOM   1352  C   TRP A 100      13.817 -19.338 -27.607  1.00  0.83           C  
ATOM   1353  O   TRP A 100      13.665 -19.782 -28.749  1.00  0.83           O  
ATOM   1354  CB  TRP A 100      14.892 -20.616 -25.755  1.00  0.83           C  
ATOM   1355  CG  TRP A 100      14.387 -21.884 -26.305  1.00  0.83           C  
ATOM   1356  CD1 TRP A 100      15.114 -22.933 -26.766  1.00  0.83           C  
ATOM   1357  CD2 TRP A 100      13.010 -22.229 -26.509  1.00  0.83           C  
ATOM   1358  NE1 TRP A 100      14.279 -23.905 -27.244  1.00  0.83           N  
ATOM   1359  CE2 TRP A 100      12.985 -23.477 -27.100  1.00  0.83           C  
ATOM   1360  CE3 TRP A 100      11.813 -21.582 -26.247  1.00  0.83           C  
ATOM   1361  CZ2 TRP A 100      11.797 -24.084 -27.450  1.00  0.83           C  
ATOM   1362  CZ3 TRP A 100      10.651 -22.180 -26.612  1.00  0.83           C  
ATOM   1363  CH2 TRP A 100      10.637 -23.375 -27.197  1.00  0.83           C  
ATOM   1364  H   TRP A 100      15.724 -18.250 -25.281  1.00  0.83           H  
ATOM   1365  HA  TRP A 100      15.867 -19.940 -27.548  1.00  0.83           H  
ATOM   1366 1HB  TRP A 100      15.827 -20.807 -25.227  1.00  0.83           H  
ATOM   1367 2HB  TRP A 100      14.176 -20.236 -25.024  1.00  0.83           H  
ATOM   1368  HD1 TRP A 100      16.200 -22.986 -26.765  1.00  0.83           H  
ATOM   1369  HE1 TRP A 100      14.565 -24.783 -27.652  1.00  0.83           H  
ATOM   1370  HE3 TRP A 100      11.803 -20.613 -25.765  1.00  0.83           H  
ATOM   1371  HZ2 TRP A 100      11.761 -25.065 -27.924  1.00  0.83           H  
ATOM   1372  HZ3 TRP A 100       9.728 -21.666 -26.419  1.00  0.83           H  
ATOM   1373  HH2 TRP A 100       9.688 -23.785 -27.464  1.00  0.83           H  
ATOM   1374  N   ALA A 101      12.889 -18.616 -26.978  1.00  0.82           N  
ATOM   1375  CA  ALA A 101      11.597 -18.358 -27.577  1.00  0.82           C  
ATOM   1376  C   ALA A 101      11.719 -17.605 -28.890  1.00  0.82           C  
ATOM   1377  O   ALA A 101      10.993 -17.893 -29.849  1.00  0.82           O  
ATOM   1378  CB  ALA A 101      10.767 -17.577 -26.604  1.00  0.82           C  
ATOM   1379  H   ALA A 101      13.065 -18.269 -26.033  1.00  0.82           H  
ATOM   1380  HA  ALA A 101      11.124 -19.309 -27.784  1.00  0.82           H  
ATOM   1381 1HB  ALA A 101       9.789 -17.389 -27.005  1.00  0.82           H  
ATOM   1382 2HB  ALA A 101      10.681 -18.133 -25.675  1.00  0.82           H  
ATOM   1383 3HB  ALA A 101      11.290 -16.650 -26.432  1.00  0.82           H  
ATOM   1384  N   GLN A 102      12.646 -16.649 -28.981  1.00  0.81           N  
ATOM   1385  CA  GLN A 102      12.785 -15.979 -30.262  1.00  0.81           C  
ATOM   1386  C   GLN A 102      13.360 -16.927 -31.316  1.00  0.81           C  
ATOM   1387  O   GLN A 102      12.873 -16.977 -32.445  1.00  0.81           O  
ATOM   1388  CB  GLN A 102      13.671 -14.727 -30.192  1.00  0.81           C  
ATOM   1389  CG  GLN A 102      13.106 -13.507 -29.443  1.00  0.81           C  
ATOM   1390  CD  GLN A 102      14.083 -12.342 -29.584  1.00  0.81           C  
ATOM   1391  OE1 GLN A 102      15.294 -12.535 -29.449  1.00  0.81           O  
ATOM   1392  NE2 GLN A 102      13.589 -11.135 -29.888  1.00  0.81           N  
ATOM   1393  H   GLN A 102      13.221 -16.397 -28.175  1.00  0.81           H  
ATOM   1394  HA  GLN A 102      11.796 -15.671 -30.596  1.00  0.81           H  
ATOM   1395 1HB  GLN A 102      14.606 -14.999 -29.693  1.00  0.81           H  
ATOM   1396 2HB  GLN A 102      13.925 -14.412 -31.200  1.00  0.81           H  
ATOM   1397 1HG  GLN A 102      12.150 -13.214 -29.877  1.00  0.81           H  
ATOM   1398 2HG  GLN A 102      12.989 -13.749 -28.383  1.00  0.81           H  
ATOM   1399 1HE2 GLN A 102      14.215 -10.366 -30.003  1.00  0.81           H  
ATOM   1400 2HE2 GLN A 102      12.576 -10.953 -29.971  1.00  0.81           H  
ATOM   1401  N   LYS A 103      14.352 -17.740 -30.928  1.00  0.81           N  
ATOM   1402  CA  LYS A 103      15.013 -18.657 -31.858  1.00  0.81           C  
ATOM   1403  C   LYS A 103      14.054 -19.692 -32.437  1.00  0.81           C  
ATOM   1404  O   LYS A 103      14.154 -20.049 -33.613  1.00  0.81           O  
ATOM   1405  CB  LYS A 103      16.189 -19.356 -31.166  1.00  0.81           C  
ATOM   1406  CG  LYS A 103      17.400 -18.446 -30.892  1.00  0.81           C  
ATOM   1407  CD  LYS A 103      18.497 -19.192 -30.140  1.00  0.81           C  
ATOM   1408  CE  LYS A 103      19.679 -18.282 -29.830  1.00  0.81           C  
ATOM   1409  NZ  LYS A 103      20.745 -18.996 -29.064  1.00  0.81           N  
ATOM   1410  H   LYS A 103      14.695 -17.685 -29.968  1.00  0.81           H  
ATOM   1411  HA  LYS A 103      15.406 -18.073 -32.688  1.00  0.81           H  
ATOM   1412 1HB  LYS A 103      15.852 -19.755 -30.208  1.00  0.81           H  
ATOM   1413 2HB  LYS A 103      16.519 -20.199 -31.771  1.00  0.81           H  
ATOM   1414 1HG  LYS A 103      17.804 -18.098 -31.841  1.00  0.81           H  
ATOM   1415 2HG  LYS A 103      17.093 -17.580 -30.318  1.00  0.81           H  
ATOM   1416 1HD  LYS A 103      18.088 -19.571 -29.201  1.00  0.81           H  
ATOM   1417 2HD  LYS A 103      18.840 -20.037 -30.736  1.00  0.81           H  
ATOM   1418 1HE  LYS A 103      20.100 -17.913 -30.762  1.00  0.81           H  
ATOM   1419 2HE  LYS A 103      19.328 -17.435 -29.238  1.00  0.81           H  
ATOM   1420 1HZ  LYS A 103      21.507 -18.359 -28.874  1.00  0.81           H  
ATOM   1421 2HZ  LYS A 103      20.361 -19.329 -28.190  1.00  0.81           H  
ATOM   1422 3HZ  LYS A 103      21.086 -19.778 -29.604  1.00  0.81           H  
ATOM   1423  N   GLU A 104      13.099 -20.127 -31.623  1.00  0.81           N  
ATOM   1424  CA  GLU A 104      12.106 -21.111 -32.032  1.00  0.81           C  
ATOM   1425  C   GLU A 104      10.803 -20.499 -32.533  1.00  0.81           C  
ATOM   1426  O   GLU A 104       9.820 -21.216 -32.730  1.00  0.81           O  
ATOM   1427  CB  GLU A 104      11.850 -22.112 -30.915  1.00  0.81           C  
ATOM   1428  CG  GLU A 104      13.069 -22.996 -30.624  1.00  0.81           C  
ATOM   1429  CD  GLU A 104      13.480 -23.901 -31.772  1.00  0.81           C  
ATOM   1430  OE1 GLU A 104      12.621 -24.547 -32.346  1.00  0.81           O  
ATOM   1431  OE2 GLU A 104      14.655 -23.972 -32.057  1.00  0.81           O  
ATOM   1432  H   GLU A 104      13.094 -19.796 -30.655  1.00  0.81           H  
ATOM   1433  HA  GLU A 104      12.531 -21.673 -32.865  1.00  0.81           H  
ATOM   1434 1HB  GLU A 104      11.605 -21.572 -29.993  1.00  0.81           H  
ATOM   1435 2HB  GLU A 104      11.005 -22.739 -31.162  1.00  0.81           H  
ATOM   1436 1HG  GLU A 104      13.911 -22.364 -30.329  1.00  0.81           H  
ATOM   1437 2HG  GLU A 104      12.840 -23.626 -29.822  1.00  0.81           H  
ATOM   1438  N   ASN A 105      10.794 -19.182 -32.748  1.00  0.81           N  
ATOM   1439  CA  ASN A 105       9.631 -18.463 -33.249  1.00  0.81           C  
ATOM   1440  C   ASN A 105       8.354 -18.632 -32.433  1.00  0.81           C  
ATOM   1441  O   ASN A 105       7.282 -18.814 -33.004  1.00  0.81           O  
ATOM   1442  CB  ASN A 105       9.360 -18.847 -34.694  1.00  0.81           C  
ATOM   1443  CG  ASN A 105      10.479 -18.442 -35.622  1.00  0.81           C  
ATOM   1444  OD1 ASN A 105      10.958 -17.301 -35.587  1.00  0.81           O  
ATOM   1445  ND2 ASN A 105      10.905 -19.360 -36.454  1.00  0.81           N  
ATOM   1446  H   ASN A 105      11.635 -18.632 -32.572  1.00  0.81           H  
ATOM   1447  HA  ASN A 105       9.877 -17.399 -33.222  1.00  0.81           H  
ATOM   1448 1HB  ASN A 105       9.203 -19.919 -34.778  1.00  0.81           H  
ATOM   1449 2HB  ASN A 105       8.441 -18.361 -35.022  1.00  0.81           H  
ATOM   1450 1HD2 ASN A 105      11.647 -19.150 -37.092  1.00  0.81           H  
ATOM   1451 2HD2 ASN A 105      10.492 -20.270 -36.449  1.00  0.81           H  
ATOM   1452  N   ILE A 106       8.449 -18.568 -31.108  1.00  0.80           N  
ATOM   1453  CA  ILE A 106       7.250 -18.667 -30.281  1.00  0.80           C  
ATOM   1454  C   ILE A 106       6.335 -17.478 -30.523  1.00  0.80           C  
ATOM   1455  O   ILE A 106       6.789 -16.332 -30.569  1.00  0.80           O  
ATOM   1456  CB  ILE A 106       7.606 -18.756 -28.799  1.00  0.80           C  
ATOM   1457  CG1 ILE A 106       8.384 -20.023 -28.516  1.00  0.80           C  
ATOM   1458  CG2 ILE A 106       6.387 -18.665 -27.913  1.00  0.80           C  
ATOM   1459  CD1 ILE A 106       7.611 -21.283 -28.804  1.00  0.80           C  
ATOM   1460  H   ILE A 106       9.361 -18.426 -30.670  1.00  0.80           H  
ATOM   1461  HA  ILE A 106       6.709 -19.570 -30.559  1.00  0.80           H  
ATOM   1462  HB  ILE A 106       8.261 -17.929 -28.565  1.00  0.80           H  
ATOM   1463 1HG1 ILE A 106       9.290 -20.031 -29.128  1.00  0.80           H  
ATOM   1464 2HG1 ILE A 106       8.669 -20.017 -27.473  1.00  0.80           H  
ATOM   1465 1HG2 ILE A 106       6.699 -18.708 -26.886  1.00  0.80           H  
ATOM   1466 2HG2 ILE A 106       5.876 -17.726 -28.091  1.00  0.80           H  
ATOM   1467 3HG2 ILE A 106       5.709 -19.494 -28.120  1.00  0.80           H  
ATOM   1468 1HD1 ILE A 106       8.222 -22.150 -28.577  1.00  0.80           H  
ATOM   1469 2HD1 ILE A 106       6.704 -21.308 -28.194  1.00  0.80           H  
ATOM   1470 3HD1 ILE A 106       7.345 -21.293 -29.856  1.00  0.80           H  
ATOM   1471  N   ASP A 107       5.049 -17.773 -30.717  1.00  0.79           N  
ATOM   1472  CA  ASP A 107       4.032 -16.772 -30.989  1.00  0.79           C  
ATOM   1473  C   ASP A 107       3.352 -16.302 -29.715  1.00  0.79           C  
ATOM   1474  O   ASP A 107       2.954 -15.147 -29.600  1.00  0.79           O  
ATOM   1475  CB  ASP A 107       2.962 -17.380 -31.874  1.00  0.79           C  
ATOM   1476  CG  ASP A 107       3.418 -17.802 -33.252  1.00  0.79           C  
ATOM   1477  OD1 ASP A 107       3.834 -16.963 -34.015  1.00  0.79           O  
ATOM   1478  OD2 ASP A 107       3.363 -18.991 -33.527  1.00  0.79           O  
ATOM   1479  H   ASP A 107       4.747 -18.741 -30.640  1.00  0.79           H  
ATOM   1480  HA  ASP A 107       4.497 -15.919 -31.482  1.00  0.79           H  
ATOM   1481 1HB  ASP A 107       2.594 -18.263 -31.355  1.00  0.79           H  
ATOM   1482 2HB  ASP A 107       2.134 -16.682 -31.968  1.00  0.79           H  
ATOM   1483  N   LEU A 108       3.201 -17.220 -28.771  1.00  0.81           N  
ATOM   1484  CA  LEU A 108       2.525 -16.923 -27.517  1.00  0.81           C  
ATOM   1485  C   LEU A 108       3.184 -17.571 -26.323  1.00  0.81           C  
ATOM   1486  O   LEU A 108       3.460 -18.772 -26.330  1.00  0.81           O  
ATOM   1487  CB  LEU A 108       1.065 -17.377 -27.570  1.00  0.81           C  
ATOM   1488  CG  LEU A 108       0.269 -17.246 -26.238  1.00  0.81           C  
ATOM   1489  CD1 LEU A 108       0.094 -15.765 -25.877  1.00  0.81           C  
ATOM   1490  CD2 LEU A 108      -1.073 -17.951 -26.371  1.00  0.81           C  
ATOM   1491  H   LEU A 108       3.530 -18.168 -28.952  1.00  0.81           H  
ATOM   1492  HA  LEU A 108       2.548 -15.846 -27.366  1.00  0.81           H  
ATOM   1493 1HB  LEU A 108       0.564 -16.778 -28.313  1.00  0.81           H  
ATOM   1494 2HB  LEU A 108       1.039 -18.400 -27.890  1.00  0.81           H  
ATOM   1495  HG  LEU A 108       0.832 -17.720 -25.434  1.00  0.81           H  
ATOM   1496 1HD1 LEU A 108      -0.440 -15.689 -24.941  1.00  0.81           H  
ATOM   1497 2HD1 LEU A 108       1.064 -15.297 -25.771  1.00  0.81           H  
ATOM   1498 3HD1 LEU A 108      -0.463 -15.258 -26.652  1.00  0.81           H  
ATOM   1499 1HD2 LEU A 108      -1.599 -17.866 -25.433  1.00  0.81           H  
ATOM   1500 2HD2 LEU A 108      -1.656 -17.493 -27.156  1.00  0.81           H  
ATOM   1501 3HD2 LEU A 108      -0.918 -18.999 -26.603  1.00  0.81           H  
ATOM   1502  N   VAL A 109       3.403 -16.783 -25.290  1.00  0.85           N  
ATOM   1503  CA  VAL A 109       3.928 -17.314 -24.054  1.00  0.85           C  
ATOM   1504  C   VAL A 109       2.894 -17.210 -22.955  1.00  0.85           C  
ATOM   1505  O   VAL A 109       2.238 -16.181 -22.801  1.00  0.85           O  
ATOM   1506  CB  VAL A 109       5.178 -16.548 -23.623  1.00  0.85           C  
ATOM   1507  CG1 VAL A 109       5.723 -17.092 -22.287  1.00  0.85           C  
ATOM   1508  CG2 VAL A 109       6.178 -16.634 -24.697  1.00  0.85           C  
ATOM   1509  H   VAL A 109       3.210 -15.782 -25.379  1.00  0.85           H  
ATOM   1510  HA  VAL A 109       4.186 -18.361 -24.198  1.00  0.85           H  
ATOM   1511  HB  VAL A 109       4.916 -15.519 -23.471  1.00  0.85           H  
ATOM   1512 1HG1 VAL A 109       6.595 -16.530 -21.999  1.00  0.85           H  
ATOM   1513 2HG1 VAL A 109       4.973 -16.998 -21.509  1.00  0.85           H  
ATOM   1514 3HG1 VAL A 109       5.992 -18.146 -22.406  1.00  0.85           H  
ATOM   1515 1HG2 VAL A 109       7.025 -16.080 -24.417  1.00  0.85           H  
ATOM   1516 2HG2 VAL A 109       6.449 -17.648 -24.855  1.00  0.85           H  
ATOM   1517 3HG2 VAL A 109       5.757 -16.227 -25.597  1.00  0.85           H  
ATOM   1518  N   VAL A 110       2.713 -18.287 -22.229  1.00  0.93           N  
ATOM   1519  CA  VAL A 110       1.844 -18.275 -21.076  1.00  0.93           C  
ATOM   1520  C   VAL A 110       2.829 -18.504 -19.922  1.00  0.93           C  
ATOM   1521  O   VAL A 110       3.515 -19.530 -19.917  1.00  0.93           O  
ATOM   1522  CB  VAL A 110       0.790 -19.392 -21.134  1.00  0.93           C  
ATOM   1523  CG1 VAL A 110      -0.124 -19.327 -19.908  1.00  0.93           C  
ATOM   1524  CG2 VAL A 110      -0.007 -19.289 -22.442  1.00  0.93           C  
ATOM   1525  H   VAL A 110       3.248 -19.121 -22.456  1.00  0.93           H  
ATOM   1526  HA  VAL A 110       1.330 -17.322 -21.011  1.00  0.93           H  
ATOM   1527  HB  VAL A 110       1.291 -20.318 -21.080  1.00  0.93           H  
ATOM   1528 1HG1 VAL A 110      -0.845 -20.142 -19.945  1.00  0.93           H  
ATOM   1529 2HG1 VAL A 110       0.478 -19.415 -18.999  1.00  0.93           H  
ATOM   1530 3HG1 VAL A 110      -0.653 -18.371 -19.902  1.00  0.93           H  
ATOM   1531 1HG2 VAL A 110      -0.731 -20.097 -22.480  1.00  0.93           H  
ATOM   1532 2HG2 VAL A 110      -0.521 -18.335 -22.484  1.00  0.93           H  
ATOM   1533 3HG2 VAL A 110       0.673 -19.372 -23.292  1.00  0.93           H  
ATOM   1534  N   PRO A 111       2.988 -17.573 -18.986  1.00  1.04           N  
ATOM   1535  CA  PRO A 111       3.949 -17.639 -17.930  1.00  1.04           C  
ATOM   1536  C   PRO A 111       3.510 -18.689 -16.940  1.00  1.04           C  
ATOM   1537  O   PRO A 111       2.356 -19.142 -16.954  1.00  1.04           O  
ATOM   1538  CB  PRO A 111       3.949 -16.224 -17.370  1.00  1.04           C  
ATOM   1539  CG  PRO A 111       2.558 -15.737 -17.636  1.00  1.04           C  
ATOM   1540  CD  PRO A 111       2.134 -16.427 -18.922  1.00  1.04           C  
ATOM   1541  HA  PRO A 111       4.924 -17.891 -18.359  1.00  1.04           H  
ATOM   1542 1HB  PRO A 111       4.194 -16.248 -16.291  1.00  1.04           H  
ATOM   1543 2HB  PRO A 111       4.722 -15.620 -17.864  1.00  1.04           H  
ATOM   1544 1HG  PRO A 111       1.902 -15.983 -16.785  1.00  1.04           H  
ATOM   1545 2HG  PRO A 111       2.547 -14.639 -17.739  1.00  1.04           H  
ATOM   1546 1HD  PRO A 111       1.122 -16.783 -18.782  1.00  1.04           H  
ATOM   1547 2HD  PRO A 111       2.260 -15.769 -19.787  1.00  1.04           H  
ATOM   1548  N   GLY A 112       4.460 -19.078 -16.125  1.00  1.17           N  
ATOM   1549  CA  GLY A 112       4.343 -20.055 -15.073  1.00  1.17           C  
ATOM   1550  C   GLY A 112       3.716 -19.474 -13.831  1.00  1.17           C  
ATOM   1551  O   GLY A 112       2.890 -18.565 -13.915  1.00  1.17           O  
ATOM   1552  H   GLY A 112       5.367 -18.647 -16.230  1.00  1.17           H  
ATOM   1553 1HA  GLY A 112       3.784 -20.924 -15.422  1.00  1.17           H  
ATOM   1554 2HA  GLY A 112       5.345 -20.375 -14.847  1.00  1.17           H  
ATOM   1555  N   PRO A 113       4.051 -20.041 -12.674  1.00  1.29           N  
ATOM   1556  CA  PRO A 113       3.593 -19.674 -11.365  1.00  1.29           C  
ATOM   1557  C   PRO A 113       3.876 -18.208 -11.110  1.00  1.29           C  
ATOM   1558  O   PRO A 113       4.639 -17.562 -11.839  1.00  1.29           O  
ATOM   1559  CB  PRO A 113       4.400 -20.594 -10.443  1.00  1.29           C  
ATOM   1560  CG  PRO A 113       4.765 -21.778 -11.300  1.00  1.29           C  
ATOM   1561  CD  PRO A 113       4.973 -21.213 -12.670  1.00  1.29           C  
ATOM   1562  HA  PRO A 113       2.521 -19.881 -11.275  1.00  1.29           H  
ATOM   1563 1HB  PRO A 113       5.275 -20.062 -10.054  1.00  1.29           H  
ATOM   1564 2HB  PRO A 113       3.783 -20.866  -9.571  1.00  1.29           H  
ATOM   1565 1HG  PRO A 113       5.661 -22.279 -10.903  1.00  1.29           H  
ATOM   1566 2HG  PRO A 113       3.951 -22.520 -11.279  1.00  1.29           H  
ATOM   1567 1HD  PRO A 113       6.023 -20.899 -12.789  1.00  1.29           H  
ATOM   1568 2HD  PRO A 113       4.664 -21.977 -13.408  1.00  1.29           H  
ATOM   1569  N   GLU A 114       3.250 -17.697 -10.077  1.00  1.38           N  
ATOM   1570  CA  GLU A 114       3.377 -16.316  -9.674  1.00  1.38           C  
ATOM   1571  C   GLU A 114       4.806 -15.891  -9.346  1.00  1.38           C  
ATOM   1572  O   GLU A 114       5.121 -14.714  -9.446  1.00  1.38           O  
ATOM   1573  CB  GLU A 114       2.430 -16.133  -8.500  1.00  1.38           C  
ATOM   1574  CG  GLU A 114       2.643 -17.150  -7.404  1.00  1.38           C  
ATOM   1575  CD  GLU A 114       1.992 -18.473  -7.755  1.00  1.38           C  
ATOM   1576  OE1 GLU A 114       1.674 -18.636  -8.905  1.00  1.38           O  
ATOM   1577  OE2 GLU A 114       1.818 -19.321  -6.907  1.00  1.38           O  
ATOM   1578  H   GLU A 114       2.641 -18.290  -9.540  1.00  1.38           H  
ATOM   1579  HA  GLU A 114       3.027 -15.696 -10.492  1.00  1.38           H  
ATOM   1580 1HB  GLU A 114       2.561 -15.136  -8.073  1.00  1.38           H  
ATOM   1581 2HB  GLU A 114       1.403 -16.217  -8.830  1.00  1.38           H  
ATOM   1582 1HG  GLU A 114       3.695 -17.291  -7.190  1.00  1.38           H  
ATOM   1583 2HG  GLU A 114       2.152 -16.777  -6.523  1.00  1.38           H  
ATOM   1584  N   GLN A 115       5.699 -16.820  -9.032  1.00  1.41           N  
ATOM   1585  CA  GLN A 115       7.072 -16.423  -8.760  1.00  1.41           C  
ATOM   1586  C   GLN A 115       7.704 -15.771 -10.016  1.00  1.41           C  
ATOM   1587  O   GLN A 115       7.929 -14.560  -9.991  1.00  1.41           O  
ATOM   1588  CB  GLN A 115       7.880 -17.593  -8.176  1.00  1.41           C  
ATOM   1589  CG  GLN A 115       9.332 -17.277  -7.838  1.00  1.41           C  
ATOM   1590  CD  GLN A 115       9.490 -16.315  -6.669  1.00  1.41           C  
ATOM   1591  OE1 GLN A 115       8.960 -16.565  -5.576  1.00  1.41           O  
ATOM   1592  NE2 GLN A 115      10.225 -15.229  -6.877  1.00  1.41           N  
ATOM   1593  H   GLN A 115       5.409 -17.785  -8.965  1.00  1.41           H  
ATOM   1594  HA  GLN A 115       7.057 -15.648  -7.998  1.00  1.41           H  
ATOM   1595 1HB  GLN A 115       7.425 -17.846  -7.219  1.00  1.41           H  
ATOM   1596 2HB  GLN A 115       7.815 -18.487  -8.754  1.00  1.41           H  
ATOM   1597 1HG  GLN A 115       9.848 -18.203  -7.594  1.00  1.41           H  
ATOM   1598 2HG  GLN A 115       9.798 -16.810  -8.713  1.00  1.41           H  
ATOM   1599 1HE2 GLN A 115      10.367 -14.562  -6.151  1.00  1.41           H  
ATOM   1600 2HE2 GLN A 115      10.658 -15.048  -7.801  1.00  1.41           H  
ATOM   1601  N   PRO A 116       7.954 -16.480 -11.150  1.00  1.39           N  
ATOM   1602  CA  PRO A 116       8.524 -15.879 -12.338  1.00  1.39           C  
ATOM   1603  C   PRO A 116       7.643 -14.779 -12.928  1.00  1.39           C  
ATOM   1604  O   PRO A 116       8.142 -13.874 -13.609  1.00  1.39           O  
ATOM   1605  CB  PRO A 116       8.652 -17.064 -13.308  1.00  1.39           C  
ATOM   1606  CG  PRO A 116       7.679 -18.092 -12.797  1.00  1.39           C  
ATOM   1607  CD  PRO A 116       7.707 -17.927 -11.290  1.00  1.39           C  
ATOM   1608  HA  PRO A 116       9.512 -15.493 -12.071  1.00  1.39           H  
ATOM   1609 1HB  PRO A 116       8.422 -16.730 -14.330  1.00  1.39           H  
ATOM   1610 2HB  PRO A 116       9.688 -17.427 -13.316  1.00  1.39           H  
ATOM   1611 1HG  PRO A 116       6.681 -17.911 -13.222  1.00  1.39           H  
ATOM   1612 2HG  PRO A 116       7.976 -19.100 -13.122  1.00  1.39           H  
ATOM   1613 1HD  PRO A 116       6.769 -18.240 -10.882  1.00  1.39           H  
ATOM   1614 2HD  PRO A 116       8.552 -18.498 -10.890  1.00  1.39           H  
ATOM   1615  N   LEU A 117       6.330 -14.804 -12.656  1.00  1.35           N  
ATOM   1616  CA  LEU A 117       5.524 -13.727 -13.206  1.00  1.35           C  
ATOM   1617  C   LEU A 117       5.788 -12.419 -12.456  1.00  1.35           C  
ATOM   1618  O   LEU A 117       6.054 -11.386 -13.075  1.00  1.35           O  
ATOM   1619  CB  LEU A 117       4.049 -14.046 -13.158  1.00  1.35           C  
ATOM   1620  CG  LEU A 117       3.224 -12.982 -13.787  1.00  1.35           C  
ATOM   1621  CD1 LEU A 117       3.649 -12.843 -15.235  1.00  1.35           C  
ATOM   1622  CD2 LEU A 117       1.787 -13.341 -13.664  1.00  1.35           C  
ATOM   1623  H   LEU A 117       5.887 -15.562 -12.129  1.00  1.35           H  
ATOM   1624  HA  LEU A 117       5.801 -13.589 -14.245  1.00  1.35           H  
ATOM   1625 1HB  LEU A 117       3.864 -14.996 -13.666  1.00  1.35           H  
ATOM   1626 2HB  LEU A 117       3.746 -14.139 -12.119  1.00  1.35           H  
ATOM   1627  HG  LEU A 117       3.411 -12.037 -13.302  1.00  1.35           H  
ATOM   1628 1HD1 LEU A 117       3.078 -12.073 -15.724  1.00  1.35           H  
ATOM   1629 2HD1 LEU A 117       4.703 -12.581 -15.278  1.00  1.35           H  
ATOM   1630 3HD1 LEU A 117       3.491 -13.774 -15.741  1.00  1.35           H  
ATOM   1631 1HD2 LEU A 117       1.194 -12.563 -14.120  1.00  1.35           H  
ATOM   1632 2HD2 LEU A 117       1.595 -14.293 -14.160  1.00  1.35           H  
ATOM   1633 3HD2 LEU A 117       1.541 -13.419 -12.620  1.00  1.35           H  
ATOM   1634  N   VAL A 118       5.784 -12.477 -11.122  1.00  1.31           N  
ATOM   1635  CA  VAL A 118       6.032 -11.314 -10.275  1.00  1.31           C  
ATOM   1636  C   VAL A 118       7.422 -10.769 -10.560  1.00  1.31           C  
ATOM   1637  O   VAL A 118       7.627  -9.555 -10.628  1.00  1.31           O  
ATOM   1638  CB  VAL A 118       5.883 -11.676  -8.777  1.00  1.31           C  
ATOM   1639  CG1 VAL A 118       6.372 -10.537  -7.913  1.00  1.31           C  
ATOM   1640  CG2 VAL A 118       4.402 -11.915  -8.439  1.00  1.31           C  
ATOM   1641  H   VAL A 118       5.584 -13.362 -10.655  1.00  1.31           H  
ATOM   1642  HA  VAL A 118       5.297 -10.544 -10.515  1.00  1.31           H  
ATOM   1643  HB  VAL A 118       6.477 -12.574  -8.566  1.00  1.31           H  
ATOM   1644 1HG1 VAL A 118       6.263 -10.809  -6.866  1.00  1.31           H  
ATOM   1645 2HG1 VAL A 118       7.425 -10.346  -8.134  1.00  1.31           H  
ATOM   1646 3HG1 VAL A 118       5.784  -9.642  -8.124  1.00  1.31           H  
ATOM   1647 1HG2 VAL A 118       4.305 -12.171  -7.386  1.00  1.31           H  
ATOM   1648 2HG2 VAL A 118       3.863 -11.012  -8.640  1.00  1.31           H  
ATOM   1649 3HG2 VAL A 118       3.989 -12.710  -9.035  1.00  1.31           H  
ATOM   1650  N   ASP A 119       8.377 -11.685 -10.747  1.00  1.29           N  
ATOM   1651  CA  ASP A 119       9.763 -11.359 -11.064  1.00  1.29           C  
ATOM   1652  C   ASP A 119       9.942 -10.635 -12.414  1.00  1.29           C  
ATOM   1653  O   ASP A 119      11.012 -10.073 -12.662  1.00  1.29           O  
ATOM   1654  CB  ASP A 119      10.623 -12.620 -11.024  1.00  1.29           C  
ATOM   1655  CG  ASP A 119      10.851 -13.138  -9.586  1.00  1.29           C  
ATOM   1656  OD1 ASP A 119      10.591 -12.401  -8.661  1.00  1.29           O  
ATOM   1657  OD2 ASP A 119      11.261 -14.273  -9.417  1.00  1.29           O  
ATOM   1658  H   ASP A 119       8.127 -12.671 -10.647  1.00  1.29           H  
ATOM   1659  HA  ASP A 119      10.128 -10.691 -10.286  1.00  1.29           H  
ATOM   1660 1HB  ASP A 119      10.128 -13.383 -11.589  1.00  1.29           H  
ATOM   1661 2HB  ASP A 119      11.585 -12.425 -11.494  1.00  1.29           H  
ATOM   1662  N   GLY A 120       8.935 -10.669 -13.305  1.00  1.28           N  
ATOM   1663  CA  GLY A 120       9.055  -9.960 -14.572  1.00  1.28           C  
ATOM   1664  C   GLY A 120       9.250 -10.750 -15.871  1.00  1.28           C  
ATOM   1665  O   GLY A 120       9.535 -10.122 -16.898  1.00  1.28           O  
ATOM   1666  H   GLY A 120       8.052 -11.126 -13.088  1.00  1.28           H  
ATOM   1667 1HA  GLY A 120       8.176  -9.342 -14.678  1.00  1.28           H  
ATOM   1668 2HA  GLY A 120       9.877  -9.254 -14.482  1.00  1.28           H  
ATOM   1669  N   VAL A 121       9.033 -12.074 -15.898  1.00  1.28           N  
ATOM   1670  CA  VAL A 121       9.266 -12.779 -17.168  1.00  1.28           C  
ATOM   1671  C   VAL A 121       8.355 -12.273 -18.297  1.00  1.28           C  
ATOM   1672  O   VAL A 121       8.756 -12.236 -19.461  1.00  1.28           O  
ATOM   1673  CB  VAL A 121       9.097 -14.304 -16.994  1.00  1.28           C  
ATOM   1674  CG1 VAL A 121       7.624 -14.711 -16.854  1.00  1.28           C  
ATOM   1675  CG2 VAL A 121       9.793 -15.008 -18.158  1.00  1.28           C  
ATOM   1676  H   VAL A 121       8.759 -12.593 -15.057  1.00  1.28           H  
ATOM   1677  HA  VAL A 121      10.301 -12.601 -17.463  1.00  1.28           H  
ATOM   1678  HB  VAL A 121       9.569 -14.594 -16.070  1.00  1.28           H  
ATOM   1679 1HG1 VAL A 121       7.561 -15.785 -16.693  1.00  1.28           H  
ATOM   1680 2HG1 VAL A 121       7.193 -14.196 -16.008  1.00  1.28           H  
ATOM   1681 3HG1 VAL A 121       7.077 -14.457 -17.755  1.00  1.28           H  
ATOM   1682 1HG2 VAL A 121       9.727 -16.077 -18.025  1.00  1.28           H  
ATOM   1683 2HG2 VAL A 121       9.320 -14.724 -19.086  1.00  1.28           H  
ATOM   1684 3HG2 VAL A 121      10.844 -14.714 -18.183  1.00  1.28           H  
ATOM   1685  N   GLU A 122       7.151 -11.811 -17.949  1.00  1.29           N  
ATOM   1686  CA  GLU A 122       6.231 -11.243 -18.926  1.00  1.29           C  
ATOM   1687  C   GLU A 122       6.832 -10.021 -19.598  1.00  1.29           C  
ATOM   1688  O   GLU A 122       6.606  -9.773 -20.786  1.00  1.29           O  
ATOM   1689  CB  GLU A 122       4.920 -10.871 -18.227  1.00  1.29           C  
ATOM   1690  CG  GLU A 122       3.768 -10.290 -19.114  1.00  1.29           C  
ATOM   1691  CD  GLU A 122       3.831  -8.763 -19.347  1.00  1.29           C  
ATOM   1692  OE1 GLU A 122       4.419  -8.084 -18.556  1.00  1.29           O  
ATOM   1693  OE2 GLU A 122       3.244  -8.281 -20.297  1.00  1.29           O  
ATOM   1694  H   GLU A 122       6.882 -11.868 -16.978  1.00  1.29           H  
ATOM   1695  HA  GLU A 122       6.034 -11.992 -19.692  1.00  1.29           H  
ATOM   1696 1HB  GLU A 122       4.522 -11.760 -17.753  1.00  1.29           H  
ATOM   1697 2HB  GLU A 122       5.146 -10.181 -17.451  1.00  1.29           H  
ATOM   1698 1HG  GLU A 122       3.821 -10.754 -20.078  1.00  1.29           H  
ATOM   1699 2HG  GLU A 122       2.806 -10.552 -18.664  1.00  1.29           H  
ATOM   1700  N   GLY A 123       7.573  -9.229 -18.816  1.00  1.31           N  
ATOM   1701  CA  GLY A 123       8.157  -8.002 -19.303  1.00  1.31           C  
ATOM   1702  C   GLY A 123       9.244  -8.352 -20.276  1.00  1.31           C  
ATOM   1703  O   GLY A 123       9.337  -7.783 -21.365  1.00  1.31           O  
ATOM   1704  H   GLY A 123       7.784  -9.514 -17.870  1.00  1.31           H  
ATOM   1705 1HA  GLY A 123       7.392  -7.392 -19.784  1.00  1.31           H  
ATOM   1706 2HA  GLY A 123       8.568  -7.436 -18.469  1.00  1.31           H  
ATOM   1707  N   ALA A 124      10.042  -9.345 -19.885  1.00  1.34           N  
ATOM   1708  CA  ALA A 124      11.167  -9.790 -20.685  1.00  1.34           C  
ATOM   1709  C   ALA A 124      10.687 -10.227 -22.068  1.00  1.34           C  
ATOM   1710  O   ALA A 124      11.329  -9.959 -23.083  1.00  1.34           O  
ATOM   1711  CB  ALA A 124      11.878 -10.921 -19.963  1.00  1.34           C  
ATOM   1712  H   ALA A 124       9.871  -9.772 -18.972  1.00  1.34           H  
ATOM   1713  HA  ALA A 124      11.851  -8.952 -20.808  1.00  1.34           H  
ATOM   1714 1HB  ALA A 124      12.739 -11.236 -20.529  1.00  1.34           H  
ATOM   1715 2HB  ALA A 124      12.202 -10.575 -18.982  1.00  1.34           H  
ATOM   1716 3HB  ALA A 124      11.198 -11.759 -19.840  1.00  1.34           H  
ATOM   1717  N   PHE A 125       9.520 -10.860 -22.113  1.00  1.37           N  
ATOM   1718  CA  PHE A 125       8.937 -11.242 -23.389  1.00  1.37           C  
ATOM   1719  C   PHE A 125       8.288 -10.103 -24.182  1.00  1.37           C  
ATOM   1720  O   PHE A 125       8.519  -9.963 -25.391  1.00  1.37           O  
ATOM   1721  CB  PHE A 125       7.944 -12.342 -23.204  1.00  1.37           C  
ATOM   1722  CG  PHE A 125       8.543 -13.621 -23.147  1.00  1.37           C  
ATOM   1723  CD1 PHE A 125       8.682 -14.364 -22.011  1.00  1.37           C  
ATOM   1724  CD2 PHE A 125       9.009 -14.088 -24.294  1.00  1.37           C  
ATOM   1725  CE1 PHE A 125       9.284 -15.596 -22.097  1.00  1.37           C  
ATOM   1726  CE2 PHE A 125       9.576 -15.250 -24.396  1.00  1.37           C  
ATOM   1727  CZ  PHE A 125       9.722 -16.042 -23.321  1.00  1.37           C  
ATOM   1728  H   PHE A 125       9.047 -11.100 -21.240  1.00  1.37           H  
ATOM   1729  HA  PHE A 125       9.742 -11.651 -23.994  1.00  1.37           H  
ATOM   1730 1HB  PHE A 125       7.421 -12.175 -22.269  1.00  1.37           H  
ATOM   1731 2HB  PHE A 125       7.224 -12.327 -24.024  1.00  1.37           H  
ATOM   1732  HD1 PHE A 125       8.311 -13.983 -21.067  1.00  1.37           H  
ATOM   1733  HD2 PHE A 125       8.915 -13.481 -25.157  1.00  1.37           H  
ATOM   1734  HE1 PHE A 125       9.406 -16.202 -21.219  1.00  1.37           H  
ATOM   1735  HE2 PHE A 125       9.902 -15.541 -25.341  1.00  1.37           H  
ATOM   1736  HZ  PHE A 125      10.189 -17.008 -23.442  1.00  1.37           H  
ATOM   1737  N   LYS A 126       7.517  -9.235 -23.534  1.00  1.38           N  
ATOM   1738  CA  LYS A 126       6.896  -8.168 -24.311  1.00  1.38           C  
ATOM   1739  C   LYS A 126       7.954  -7.259 -24.944  1.00  1.38           C  
ATOM   1740  O   LYS A 126       7.820  -6.830 -26.096  1.00  1.38           O  
ATOM   1741  CB  LYS A 126       5.954  -7.348 -23.436  1.00  1.38           C  
ATOM   1742  CG  LYS A 126       4.660  -8.034 -23.052  1.00  1.38           C  
ATOM   1743  CD  LYS A 126       3.697  -8.102 -24.227  1.00  1.38           C  
ATOM   1744  CE  LYS A 126       2.375  -8.762 -23.841  1.00  1.38           C  
ATOM   1745  NZ  LYS A 126       1.707  -8.077 -22.691  1.00  1.38           N  
ATOM   1746  H   LYS A 126       7.327  -9.334 -22.534  1.00  1.38           H  
ATOM   1747  HA  LYS A 126       6.313  -8.624 -25.113  1.00  1.38           H  
ATOM   1748 1HB  LYS A 126       6.470  -7.104 -22.502  1.00  1.38           H  
ATOM   1749 2HB  LYS A 126       5.713  -6.412 -23.932  1.00  1.38           H  
ATOM   1750 1HG  LYS A 126       4.864  -9.041 -22.674  1.00  1.38           H  
ATOM   1751 2HG  LYS A 126       4.201  -7.456 -22.263  1.00  1.38           H  
ATOM   1752 1HD  LYS A 126       3.501  -7.097 -24.599  1.00  1.38           H  
ATOM   1753 2HD  LYS A 126       4.160  -8.687 -25.027  1.00  1.38           H  
ATOM   1754 1HE  LYS A 126       1.712  -8.734 -24.703  1.00  1.38           H  
ATOM   1755 2HE  LYS A 126       2.556  -9.784 -23.573  1.00  1.38           H  
ATOM   1756 1HZ  LYS A 126       0.837  -8.538 -22.471  1.00  1.38           H  
ATOM   1757 2HZ  LYS A 126       2.323  -8.127 -21.861  1.00  1.38           H  
ATOM   1758 3HZ  LYS A 126       1.525  -7.116 -22.917  1.00  1.38           H  
ATOM   1759  N   LYS A 127       9.061  -7.049 -24.228  1.00  1.37           N  
ATOM   1760  CA  LYS A 127      10.172  -6.217 -24.679  1.00  1.37           C  
ATOM   1761  C   LYS A 127      10.866  -6.731 -25.934  1.00  1.37           C  
ATOM   1762  O   LYS A 127      11.598  -5.981 -26.583  1.00  1.37           O  
ATOM   1763  CB  LYS A 127      11.205  -6.040 -23.565  1.00  1.37           C  
ATOM   1764  CG  LYS A 127      10.750  -5.135 -22.408  1.00  1.37           C  
ATOM   1765  CD  LYS A 127      11.806  -5.054 -21.314  1.00  1.37           C  
ATOM   1766  CE  LYS A 127      11.353  -4.164 -20.159  1.00  1.37           C  
ATOM   1767  NZ  LYS A 127      12.381  -4.103 -19.077  1.00  1.37           N  
ATOM   1768  H   LYS A 127       9.122  -7.449 -23.290  1.00  1.37           H  
ATOM   1769  HA  LYS A 127       9.770  -5.231 -24.915  1.00  1.37           H  
ATOM   1770 1HB  LYS A 127      11.437  -7.023 -23.142  1.00  1.37           H  
ATOM   1771 2HB  LYS A 127      12.125  -5.634 -23.979  1.00  1.37           H  
ATOM   1772 1HG  LYS A 127      10.578  -4.131 -22.794  1.00  1.37           H  
ATOM   1773 2HG  LYS A 127       9.819  -5.496 -21.992  1.00  1.37           H  
ATOM   1774 1HD  LYS A 127      12.000  -6.059 -20.933  1.00  1.37           H  
ATOM   1775 2HD  LYS A 127      12.731  -4.656 -21.729  1.00  1.37           H  
ATOM   1776 1HE  LYS A 127      11.169  -3.157 -20.532  1.00  1.37           H  
ATOM   1777 2HE  LYS A 127      10.426  -4.563 -19.745  1.00  1.37           H  
ATOM   1778 1HZ  LYS A 127      12.051  -3.510 -18.328  1.00  1.37           H  
ATOM   1779 2HZ  LYS A 127      12.547  -5.034 -18.721  1.00  1.37           H  
ATOM   1780 3HZ  LYS A 127      13.241  -3.726 -19.450  1.00  1.37           H  
ATOM   1781  N   VAL A 128      10.681  -8.011 -26.266  1.00  1.32           N  
ATOM   1782  CA  VAL A 128      11.336  -8.575 -27.428  1.00  1.32           C  
ATOM   1783  C   VAL A 128      10.347  -8.939 -28.531  1.00  1.32           C  
ATOM   1784  O   VAL A 128      10.700  -9.657 -29.484  1.00  1.32           O  
ATOM   1785  CB  VAL A 128      12.124  -9.817 -27.071  1.00  1.32           C  
ATOM   1786  CG1 VAL A 128      13.224  -9.484 -26.085  1.00  1.32           C  
ATOM   1787  CG2 VAL A 128      11.206 -10.851 -26.585  1.00  1.32           C  
ATOM   1788  H   VAL A 128      10.049  -8.601 -25.727  1.00  1.32           H  
ATOM   1789  HA  VAL A 128      12.031  -7.835 -27.823  1.00  1.32           H  
ATOM   1790  HB  VAL A 128      12.574 -10.149 -27.919  1.00  1.32           H  
ATOM   1791 1HG1 VAL A 128      13.807 -10.367 -25.879  1.00  1.32           H  
ATOM   1792 2HG1 VAL A 128      13.873  -8.719 -26.511  1.00  1.32           H  
ATOM   1793 3HG1 VAL A 128      12.786  -9.114 -25.156  1.00  1.32           H  
ATOM   1794 1HG2 VAL A 128      11.738 -11.725 -26.399  1.00  1.32           H  
ATOM   1795 2HG2 VAL A 128      10.767 -10.494 -25.689  1.00  1.32           H  
ATOM   1796 3HG2 VAL A 128      10.439 -11.051 -27.328  1.00  1.32           H  
ATOM   1797  N   GLY A 129       9.107  -8.457 -28.396  1.00  1.24           N  
ATOM   1798  CA  GLY A 129       8.081  -8.674 -29.406  1.00  1.24           C  
ATOM   1799  C   GLY A 129       7.274  -9.974 -29.333  1.00  1.24           C  
ATOM   1800  O   GLY A 129       6.618 -10.320 -30.317  1.00  1.24           O  
ATOM   1801  H   GLY A 129       8.861  -7.891 -27.581  1.00  1.24           H  
ATOM   1802 1HA  GLY A 129       7.385  -7.837 -29.357  1.00  1.24           H  
ATOM   1803 2HA  GLY A 129       8.549  -8.612 -30.386  1.00  1.24           H  
ATOM   1804  N   ILE A 130       7.312 -10.712 -28.221  1.00  1.16           N  
ATOM   1805  CA  ILE A 130       6.526 -11.948 -28.172  1.00  1.16           C  
ATOM   1806  C   ILE A 130       5.295 -11.791 -27.266  1.00  1.16           C  
ATOM   1807  O   ILE A 130       5.452 -11.487 -26.088  1.00  1.16           O  
ATOM   1808  CB  ILE A 130       7.353 -13.141 -27.693  1.00  1.16           C  
ATOM   1809  CG1 ILE A 130       8.526 -13.386 -28.657  1.00  1.16           C  
ATOM   1810  CG2 ILE A 130       6.476 -14.392 -27.602  1.00  1.16           C  
ATOM   1811  CD1 ILE A 130       9.532 -14.405 -28.163  1.00  1.16           C  
ATOM   1812  H   ILE A 130       7.849 -10.412 -27.405  1.00  1.16           H  
ATOM   1813  HA  ILE A 130       6.248 -12.199 -29.182  1.00  1.16           H  
ATOM   1814  HB  ILE A 130       7.754 -12.903 -26.743  1.00  1.16           H  
ATOM   1815 1HG1 ILE A 130       8.119 -13.744 -29.606  1.00  1.16           H  
ATOM   1816 2HG1 ILE A 130       9.047 -12.446 -28.836  1.00  1.16           H  
ATOM   1817 1HG2 ILE A 130       7.078 -15.228 -27.257  1.00  1.16           H  
ATOM   1818 2HG2 ILE A 130       5.657 -14.216 -26.907  1.00  1.16           H  
ATOM   1819 3HG2 ILE A 130       6.066 -14.626 -28.588  1.00  1.16           H  
ATOM   1820 1HD1 ILE A 130      10.311 -14.531 -28.904  1.00  1.16           H  
ATOM   1821 2HD1 ILE A 130       9.973 -14.066 -27.235  1.00  1.16           H  
ATOM   1822 3HD1 ILE A 130       9.030 -15.356 -28.008  1.00  1.16           H  
ATOM   1823  N   PRO A 131       4.063 -11.948 -27.791  1.00  1.08           N  
ATOM   1824  CA  PRO A 131       2.802 -11.850 -27.068  1.00  1.08           C  
ATOM   1825  C   PRO A 131       2.786 -12.775 -25.854  1.00  1.08           C  
ATOM   1826  O   PRO A 131       3.246 -13.917 -25.931  1.00  1.08           O  
ATOM   1827  CB  PRO A 131       1.797 -12.300 -28.143  1.00  1.08           C  
ATOM   1828  CG  PRO A 131       2.431 -11.914 -29.441  1.00  1.08           C  
ATOM   1829  CD  PRO A 131       3.898 -12.136 -29.248  1.00  1.08           C  
ATOM   1830  HA  PRO A 131       2.632 -10.806 -26.769  1.00  1.08           H  
ATOM   1831 1HB  PRO A 131       1.600 -13.382 -28.061  1.00  1.08           H  
ATOM   1832 2HB  PRO A 131       0.865 -11.795 -28.038  1.00  1.08           H  
ATOM   1833 1HG  PRO A 131       2.026 -12.540 -30.252  1.00  1.08           H  
ATOM   1834 2HG  PRO A 131       2.187 -10.873 -29.689  1.00  1.08           H  
ATOM   1835 1HD  PRO A 131       4.211 -13.132 -29.566  1.00  1.08           H  
ATOM   1836 2HD  PRO A 131       4.401 -11.338 -29.809  1.00  1.08           H  
ATOM   1837  N   VAL A 132       2.271 -12.265 -24.736  1.00  1.03           N  
ATOM   1838  CA  VAL A 132       2.237 -13.044 -23.504  1.00  1.03           C  
ATOM   1839  C   VAL A 132       0.866 -12.972 -22.865  1.00  1.03           C  
ATOM   1840  O   VAL A 132       0.306 -11.881 -22.732  1.00  1.03           O  
ATOM   1841  CB  VAL A 132       3.224 -12.501 -22.444  1.00  1.03           C  
ATOM   1842  CG1 VAL A 132       3.207 -13.408 -21.180  1.00  1.03           C  
ATOM   1843  CG2 VAL A 132       4.587 -12.368 -23.003  1.00  1.03           C  
ATOM   1844  H   VAL A 132       1.899 -11.335 -24.745  1.00  1.03           H  
ATOM   1845  HA  VAL A 132       2.479 -14.069 -23.736  1.00  1.03           H  
ATOM   1846  HB  VAL A 132       2.887 -11.525 -22.121  1.00  1.03           H  
ATOM   1847 1HG1 VAL A 132       3.880 -13.013 -20.432  1.00  1.03           H  
ATOM   1848 2HG1 VAL A 132       2.213 -13.450 -20.761  1.00  1.03           H  
ATOM   1849 3HG1 VAL A 132       3.531 -14.408 -21.452  1.00  1.03           H  
ATOM   1850 1HG2 VAL A 132       5.220 -11.959 -22.227  1.00  1.03           H  
ATOM   1851 2HG2 VAL A 132       4.964 -13.322 -23.324  1.00  1.03           H  
ATOM   1852 3HG2 VAL A 132       4.570 -11.689 -23.841  1.00  1.03           H  
ATOM   1853  N   PHE A 133       0.345 -14.115 -22.459  1.00  1.01           N  
ATOM   1854  CA  PHE A 133      -0.921 -14.163 -21.754  1.00  1.01           C  
ATOM   1855  C   PHE A 133      -0.729 -14.460 -20.294  1.00  1.01           C  
ATOM   1856  O   PHE A 133      -0.426 -15.585 -19.923  1.00  1.01           O  
ATOM   1857  CB  PHE A 133      -1.837 -15.216 -22.323  1.00  1.01           C  
ATOM   1858  CG  PHE A 133      -3.082 -15.297 -21.604  1.00  1.01           C  
ATOM   1859  CD1 PHE A 133      -3.929 -14.247 -21.498  1.00  1.01           C  
ATOM   1860  CD2 PHE A 133      -3.415 -16.448 -21.014  1.00  1.01           C  
ATOM   1861  CE1 PHE A 133      -5.094 -14.396 -20.793  1.00  1.01           C  
ATOM   1862  CE2 PHE A 133      -4.586 -16.585 -20.346  1.00  1.01           C  
ATOM   1863  CZ  PHE A 133      -5.418 -15.560 -20.232  1.00  1.01           C  
ATOM   1864  H   PHE A 133       0.880 -14.967 -22.613  1.00  1.01           H  
ATOM   1865  HA  PHE A 133      -1.406 -13.191 -21.834  1.00  1.01           H  
ATOM   1866 1HB  PHE A 133      -2.059 -15.020 -23.360  1.00  1.01           H  
ATOM   1867 2HB  PHE A 133      -1.351 -16.181 -22.272  1.00  1.01           H  
ATOM   1868  HD1 PHE A 133      -3.673 -13.289 -21.958  1.00  1.01           H  
ATOM   1869  HD2 PHE A 133      -2.723 -17.282 -21.090  1.00  1.01           H  
ATOM   1870  HE1 PHE A 133      -5.767 -13.564 -20.666  1.00  1.01           H  
ATOM   1871  HE2 PHE A 133      -4.846 -17.518 -19.902  1.00  1.01           H  
ATOM   1872  HZ  PHE A 133      -6.348 -15.655 -19.679  1.00  1.01           H  
ATOM   1873  N   GLY A 134      -1.019 -13.491 -19.461  1.00  1.03           N  
ATOM   1874  CA  GLY A 134      -0.849 -13.588 -18.025  1.00  1.03           C  
ATOM   1875  C   GLY A 134      -0.628 -12.170 -17.511  1.00  1.03           C  
ATOM   1876  O   GLY A 134      -0.026 -11.360 -18.219  1.00  1.03           O  
ATOM   1877  H   GLY A 134      -1.315 -12.603 -19.849  1.00  1.03           H  
ATOM   1878 1HA  GLY A 134      -1.726 -14.060 -17.615  1.00  1.03           H  
ATOM   1879 2HA  GLY A 134       0.009 -14.212 -17.788  1.00  1.03           H  
ATOM   1880  N   PRO A 135      -1.036 -11.858 -16.270  1.00  1.05           N  
ATOM   1881  CA  PRO A 135      -1.044 -10.523 -15.700  1.00  1.05           C  
ATOM   1882  C   PRO A 135       0.313  -9.869 -15.726  1.00  1.05           C  
ATOM   1883  O   PRO A 135       1.335 -10.521 -15.550  1.00  1.05           O  
ATOM   1884  CB  PRO A 135      -1.507 -10.783 -14.276  1.00  1.05           C  
ATOM   1885  CG  PRO A 135      -2.279 -12.048 -14.363  1.00  1.05           C  
ATOM   1886  CD  PRO A 135      -1.558 -12.895 -15.336  1.00  1.05           C  
ATOM   1887  HA  PRO A 135      -1.778  -9.909 -16.242  1.00  1.05           H  
ATOM   1888 1HB  PRO A 135      -0.644 -10.844 -13.596  1.00  1.05           H  
ATOM   1889 2HB  PRO A 135      -2.128  -9.946 -13.926  1.00  1.05           H  
ATOM   1890 1HG  PRO A 135      -2.433 -12.492 -13.387  1.00  1.05           H  
ATOM   1891 2HG  PRO A 135      -3.256 -11.820 -14.759  1.00  1.05           H  
ATOM   1892 1HD  PRO A 135      -0.759 -13.465 -14.878  1.00  1.05           H  
ATOM   1893 2HD  PRO A 135      -2.318 -13.540 -15.735  1.00  1.05           H  
ATOM   1894  N   SER A 136       0.325  -8.563 -15.918  1.00  1.08           N  
ATOM   1895  CA  SER A 136       1.588  -7.867 -15.966  1.00  1.08           C  
ATOM   1896  C   SER A 136       2.242  -8.054 -14.613  1.00  1.08           C  
ATOM   1897  O   SER A 136       1.506  -8.228 -13.650  1.00  1.08           O  
ATOM   1898  CB  SER A 136       1.328  -6.408 -16.222  1.00  1.08           C  
ATOM   1899  OG  SER A 136       0.647  -5.799 -15.119  1.00  1.08           O  
ATOM   1900  H   SER A 136      -0.540  -8.057 -16.056  1.00  1.08           H  
ATOM   1901  HA  SER A 136       2.179  -8.292 -16.775  1.00  1.08           H  
ATOM   1902 1HB  SER A 136       2.266  -5.914 -16.397  1.00  1.08           H  
ATOM   1903 2HB  SER A 136       0.735  -6.295 -17.127  1.00  1.08           H  
ATOM   1904  HG  SER A 136      -0.293  -5.970 -15.280  1.00  1.08           H  
ATOM   1905  N   PRO A 137       3.578  -7.990 -14.480  1.00  1.10           N  
ATOM   1906  CA  PRO A 137       4.304  -8.085 -13.232  1.00  1.10           C  
ATOM   1907  C   PRO A 137       3.730  -7.164 -12.171  1.00  1.10           C  
ATOM   1908  O   PRO A 137       3.647  -7.544 -11.008  1.00  1.10           O  
ATOM   1909  CB  PRO A 137       5.707  -7.670 -13.654  1.00  1.10           C  
ATOM   1910  CG  PRO A 137       5.773  -8.143 -15.080  1.00  1.10           C  
ATOM   1911  CD  PRO A 137       4.422  -7.867 -15.639  1.00  1.10           C  
ATOM   1912  HA  PRO A 137       4.311  -9.131 -12.898  1.00  1.10           H  
ATOM   1913 1HB  PRO A 137       5.840  -6.587 -13.538  1.00  1.10           H  
ATOM   1914 2HB  PRO A 137       6.452  -8.166 -12.999  1.00  1.10           H  
ATOM   1915 1HG  PRO A 137       6.581  -7.646 -15.635  1.00  1.10           H  
ATOM   1916 2HG  PRO A 137       5.972  -9.223 -15.102  1.00  1.10           H  
ATOM   1917 1HD  PRO A 137       4.363  -6.879 -16.104  1.00  1.10           H  
ATOM   1918 2HD  PRO A 137       4.195  -8.654 -16.313  1.00  1.10           H  
ATOM   1919  N   ALA A 138       3.274  -5.964 -12.545  1.00  1.10           N  
ATOM   1920  CA  ALA A 138       2.674  -5.127 -11.525  1.00  1.10           C  
ATOM   1921  C   ALA A 138       1.359  -5.724 -11.046  1.00  1.10           C  
ATOM   1922  O   ALA A 138       1.097  -5.772  -9.845  1.00  1.10           O  
ATOM   1923  CB  ALA A 138       2.446  -3.760 -12.050  1.00  1.10           C  
ATOM   1924  H   ALA A 138       3.351  -5.607 -13.495  1.00  1.10           H  
ATOM   1925  HA  ALA A 138       3.356  -5.075 -10.676  1.00  1.10           H  
ATOM   1926 1HB  ALA A 138       2.010  -3.150 -11.265  1.00  1.10           H  
ATOM   1927 2HB  ALA A 138       3.384  -3.329 -12.374  1.00  1.10           H  
ATOM   1928 3HB  ALA A 138       1.769  -3.841 -12.892  1.00  1.10           H  
ATOM   1929  N   ALA A 139       0.508  -6.204 -11.963  1.00  1.10           N  
ATOM   1930  CA  ALA A 139      -0.732  -6.795 -11.469  1.00  1.10           C  
ATOM   1931  C   ALA A 139      -0.374  -8.022 -10.639  1.00  1.10           C  
ATOM   1932  O   ALA A 139      -0.934  -8.262  -9.571  1.00  1.10           O  
ATOM   1933  CB  ALA A 139      -1.677  -7.158 -12.603  1.00  1.10           C  
ATOM   1934  H   ALA A 139       0.714  -6.177 -12.969  1.00  1.10           H  
ATOM   1935  HA  ALA A 139      -1.230  -6.076 -10.819  1.00  1.10           H  
ATOM   1936 1HB  ALA A 139      -2.589  -7.595 -12.192  1.00  1.10           H  
ATOM   1937 2HB  ALA A 139      -1.928  -6.259 -13.173  1.00  1.10           H  
ATOM   1938 3HB  ALA A 139      -1.187  -7.874 -13.252  1.00  1.10           H  
ATOM   1939  N   ALA A 140       0.627  -8.767 -11.108  1.00  1.10           N  
ATOM   1940  CA  ALA A 140       1.058  -9.971 -10.444  1.00  1.10           C  
ATOM   1941  C   ALA A 140       1.530  -9.663  -9.050  1.00  1.10           C  
ATOM   1942  O   ALA A 140       1.271 -10.431  -8.133  1.00  1.10           O  
ATOM   1943  CB  ALA A 140       2.148 -10.638 -11.235  1.00  1.10           C  
ATOM   1944  H   ALA A 140       1.071  -8.500 -11.974  1.00  1.10           H  
ATOM   1945  HA  ALA A 140       0.198 -10.628 -10.375  1.00  1.10           H  
ATOM   1946 1HB  ALA A 140       2.448 -11.565 -10.758  1.00  1.10           H  
ATOM   1947 2HB  ALA A 140       1.763 -10.837 -12.229  1.00  1.10           H  
ATOM   1948 3HB  ALA A 140       2.991  -9.983 -11.298  1.00  1.10           H  
ATOM   1949  N   MET A 141       2.201  -8.525  -8.880  1.00  1.10           N  
ATOM   1950  CA  MET A 141       2.662  -8.050  -7.590  1.00  1.10           C  
ATOM   1951  C   MET A 141       1.481  -7.912  -6.648  1.00  1.10           C  
ATOM   1952  O   MET A 141       1.563  -8.319  -5.485  1.00  1.10           O  
ATOM   1953  CB  MET A 141       3.376  -6.716  -7.748  1.00  1.10           C  
ATOM   1954  CG  MET A 141       3.870  -6.089  -6.507  1.00  1.10           C  
ATOM   1955  SD  MET A 141       4.565  -4.457  -6.823  1.00  1.10           S  
ATOM   1956  CE  MET A 141       3.073  -3.559  -7.256  1.00  1.10           C  
ATOM   1957  H   MET A 141       2.421  -7.961  -9.696  1.00  1.10           H  
ATOM   1958  HA  MET A 141       3.351  -8.782  -7.171  1.00  1.10           H  
ATOM   1959 1HB  MET A 141       4.211  -6.833  -8.440  1.00  1.10           H  
ATOM   1960 2HB  MET A 141       2.707  -6.003  -8.178  1.00  1.10           H  
ATOM   1961 1HG  MET A 141       3.036  -5.986  -5.845  1.00  1.10           H  
ATOM   1962 2HG  MET A 141       4.624  -6.714  -6.034  1.00  1.10           H  
ATOM   1963 1HE  MET A 141       3.319  -2.527  -7.486  1.00  1.10           H  
ATOM   1964 2HE  MET A 141       2.607  -4.026  -8.132  1.00  1.10           H  
ATOM   1965 3HE  MET A 141       2.378  -3.583  -6.422  1.00  1.10           H  
ATOM   1966  N   LEU A 142       0.356  -7.387  -7.167  1.00  1.09           N  
ATOM   1967  CA  LEU A 142      -0.827  -7.193  -6.337  1.00  1.09           C  
ATOM   1968  C   LEU A 142      -1.445  -8.522  -5.931  1.00  1.09           C  
ATOM   1969  O   LEU A 142      -1.951  -8.644  -4.823  1.00  1.09           O  
ATOM   1970  CB  LEU A 142      -1.916  -6.393  -7.073  1.00  1.09           C  
ATOM   1971  CG  LEU A 142      -1.864  -4.882  -6.933  1.00  1.09           C  
ATOM   1972  CD1 LEU A 142      -1.822  -4.567  -5.489  1.00  1.09           C  
ATOM   1973  CD2 LEU A 142      -0.654  -4.337  -7.666  1.00  1.09           C  
ATOM   1974  H   LEU A 142       0.357  -7.081  -8.145  1.00  1.09           H  
ATOM   1975  HA  LEU A 142      -0.534  -6.661  -5.436  1.00  1.09           H  
ATOM   1976 1HB  LEU A 142      -1.869  -6.619  -8.126  1.00  1.09           H  
ATOM   1977 2HB  LEU A 142      -2.880  -6.726  -6.696  1.00  1.09           H  
ATOM   1978  HG  LEU A 142      -2.769  -4.438  -7.349  1.00  1.09           H  
ATOM   1979 1HD1 LEU A 142      -1.792  -3.491  -5.336  1.00  1.09           H  
ATOM   1980 2HD1 LEU A 142      -2.696  -4.983  -4.994  1.00  1.09           H  
ATOM   1981 3HD1 LEU A 142      -0.934  -5.022  -5.100  1.00  1.09           H  
ATOM   1982 1HD2 LEU A 142      -0.611  -3.256  -7.557  1.00  1.09           H  
ATOM   1983 2HD2 LEU A 142       0.251  -4.782  -7.255  1.00  1.09           H  
ATOM   1984 3HD2 LEU A 142      -0.735  -4.591  -8.720  1.00  1.09           H  
ATOM   1985  N   GLU A 143      -1.391  -9.532  -6.792  1.00  1.08           N  
ATOM   1986  CA  GLU A 143      -1.916 -10.833  -6.372  1.00  1.08           C  
ATOM   1987  C   GLU A 143      -0.899 -11.617  -5.528  1.00  1.08           C  
ATOM   1988  O   GLU A 143      -1.275 -12.385  -4.628  1.00  1.08           O  
ATOM   1989  CB  GLU A 143      -2.370 -11.672  -7.564  1.00  1.08           C  
ATOM   1990  CG  GLU A 143      -3.671 -11.197  -8.219  1.00  1.08           C  
ATOM   1991  CD  GLU A 143      -3.532 -10.173  -9.250  1.00  1.08           C  
ATOM   1992  OE1 GLU A 143      -2.685 -10.310 -10.090  1.00  1.08           O  
ATOM   1993  OE2 GLU A 143      -4.291  -9.241  -9.221  1.00  1.08           O  
ATOM   1994  H   GLU A 143      -1.000  -9.372  -7.722  1.00  1.08           H  
ATOM   1995  HA  GLU A 143      -2.792 -10.660  -5.748  1.00  1.08           H  
ATOM   1996 1HB  GLU A 143      -1.596 -11.626  -8.320  1.00  1.08           H  
ATOM   1997 2HB  GLU A 143      -2.477 -12.699  -7.264  1.00  1.08           H  
ATOM   1998 1HG  GLU A 143      -4.184 -12.054  -8.650  1.00  1.08           H  
ATOM   1999 2HG  GLU A 143      -4.295 -10.791  -7.436  1.00  1.08           H  
ATOM   2000  N   GLY A 144       0.382 -11.414  -5.832  1.00  1.06           N  
ATOM   2001  CA  GLY A 144       1.510 -12.059  -5.188  1.00  1.06           C  
ATOM   2002  C   GLY A 144       1.583 -11.706  -3.715  1.00  1.06           C  
ATOM   2003  O   GLY A 144       1.582 -12.597  -2.864  1.00  1.06           O  
ATOM   2004  H   GLY A 144       0.590 -10.773  -6.582  1.00  1.06           H  
ATOM   2005 1HA  GLY A 144       1.412 -13.134  -5.308  1.00  1.06           H  
ATOM   2006 2HA  GLY A 144       2.429 -11.754  -5.689  1.00  1.06           H  
ATOM   2007  N   SER A 145       1.652 -10.403  -3.421  1.00  1.02           N  
ATOM   2008  CA  SER A 145       1.696  -9.921  -2.047  1.00  1.02           C  
ATOM   2009  C   SER A 145       0.323  -9.796  -1.455  1.00  1.02           C  
ATOM   2010  O   SER A 145      -0.454  -8.924  -1.851  1.00  1.02           O  
ATOM   2011  CB  SER A 145       2.348  -8.573  -1.962  1.00  1.02           C  
ATOM   2012  OG  SER A 145       2.150  -8.000  -0.664  1.00  1.02           O  
ATOM   2013  H   SER A 145       1.653  -9.721  -4.180  1.00  1.02           H  
ATOM   2014  HA  SER A 145       2.274 -10.626  -1.460  1.00  1.02           H  
ATOM   2015 1HB  SER A 145       3.411  -8.668  -2.163  1.00  1.02           H  
ATOM   2016 2HB  SER A 145       1.925  -7.936  -2.720  1.00  1.02           H  
ATOM   2017  HG  SER A 145       2.425  -8.669   0.003  1.00  1.02           H  
ATOM   2018  N   LYS A 146       0.040 -10.601  -0.447  1.00  0.98           N  
ATOM   2019  CA  LYS A 146      -1.287 -10.580   0.125  1.00  0.98           C  
ATOM   2020  C   LYS A 146      -1.530  -9.253   0.823  1.00  0.98           C  
ATOM   2021  O   LYS A 146      -2.656  -8.757   0.843  1.00  0.98           O  
ATOM   2022  CB  LYS A 146      -1.502 -11.791   1.023  1.00  0.98           C  
ATOM   2023  CG  LYS A 146      -1.425 -13.094   0.211  1.00  0.98           C  
ATOM   2024  CD  LYS A 146      -2.545 -13.158  -0.862  1.00  0.98           C  
ATOM   2025  CE  LYS A 146      -2.470 -14.439  -1.709  1.00  0.98           C  
ATOM   2026  NZ  LYS A 146      -1.325 -14.404  -2.680  1.00  0.98           N  
ATOM   2027  H   LYS A 146       0.746 -11.267  -0.131  1.00  0.98           H  
ATOM   2028  HA  LYS A 146      -2.005 -10.658  -0.690  1.00  0.98           H  
ATOM   2029 1HB  LYS A 146      -0.764 -11.822   1.809  1.00  0.98           H  
ATOM   2030 2HB  LYS A 146      -2.479 -11.728   1.487  1.00  0.98           H  
ATOM   2031 1HG  LYS A 146      -0.448 -13.138  -0.291  1.00  0.98           H  
ATOM   2032 2HG  LYS A 146      -1.505 -13.951   0.879  1.00  0.98           H  
ATOM   2033 1HD  LYS A 146      -3.524 -13.104  -0.384  1.00  0.98           H  
ATOM   2034 2HD  LYS A 146      -2.442 -12.302  -1.539  1.00  0.98           H  
ATOM   2035 1HE  LYS A 146      -2.343 -15.291  -1.046  1.00  0.98           H  
ATOM   2036 2HE  LYS A 146      -3.401 -14.560  -2.269  1.00  0.98           H  
ATOM   2037 1HZ  LYS A 146      -1.305 -15.255  -3.212  1.00  0.98           H  
ATOM   2038 2HZ  LYS A 146      -1.431 -13.608  -3.340  1.00  0.98           H  
ATOM   2039 3HZ  LYS A 146      -0.448 -14.297  -2.184  1.00  0.98           H  
ATOM   2040  N   SER A 147      -0.478  -8.630   1.360  1.00  0.94           N  
ATOM   2041  CA  SER A 147      -0.678  -7.327   1.973  1.00  0.94           C  
ATOM   2042  C   SER A 147      -1.145  -6.316   0.934  1.00  0.94           C  
ATOM   2043  O   SER A 147      -2.133  -5.601   1.156  1.00  0.94           O  
ATOM   2044  CB  SER A 147       0.599  -6.853   2.598  1.00  0.94           C  
ATOM   2045  OG  SER A 147       0.449  -5.604   3.203  1.00  0.94           O  
ATOM   2046  H   SER A 147       0.460  -9.038   1.359  1.00  0.94           H  
ATOM   2047  HA  SER A 147      -1.450  -7.405   2.735  1.00  0.94           H  
ATOM   2048 1HB  SER A 147       0.930  -7.578   3.339  1.00  0.94           H  
ATOM   2049 2HB  SER A 147       1.372  -6.793   1.833  1.00  0.94           H  
ATOM   2050  HG  SER A 147       1.372  -5.331   3.424  1.00  0.94           H  
ATOM   2051  N   LEU A 148      -0.456  -6.266  -0.220  1.00  0.91           N  
ATOM   2052  CA  LEU A 148      -0.855  -5.300  -1.236  1.00  0.91           C  
ATOM   2053  C   LEU A 148      -2.232  -5.628  -1.792  1.00  0.91           C  
ATOM   2054  O   LEU A 148      -3.021  -4.718  -2.073  1.00  0.91           O  
ATOM   2055  CB  LEU A 148       0.120  -5.257  -2.403  1.00  0.91           C  
ATOM   2056  CG  LEU A 148       1.501  -4.737  -2.142  1.00  0.91           C  
ATOM   2057  CD1 LEU A 148       2.317  -4.906  -3.406  1.00  0.91           C  
ATOM   2058  CD2 LEU A 148       1.419  -3.310  -1.752  1.00  0.91           C  
ATOM   2059  H   LEU A 148       0.350  -6.881  -0.375  1.00  0.91           H  
ATOM   2060  HA  LEU A 148      -0.893  -4.314  -0.775  1.00  0.91           H  
ATOM   2061 1HB  LEU A 148       0.190  -6.253  -2.849  1.00  0.91           H  
ATOM   2062 2HB  LEU A 148      -0.294  -4.590  -3.115  1.00  0.91           H  
ATOM   2063  HG  LEU A 148       1.975  -5.312  -1.342  1.00  0.91           H  
ATOM   2064 1HD1 LEU A 148       3.330  -4.541  -3.246  1.00  0.91           H  
ATOM   2065 2HD1 LEU A 148       2.352  -5.951  -3.670  1.00  0.91           H  
ATOM   2066 3HD1 LEU A 148       1.853  -4.346  -4.210  1.00  0.91           H  
ATOM   2067 1HD2 LEU A 148       2.423  -2.925  -1.574  1.00  0.91           H  
ATOM   2068 2HD2 LEU A 148       0.951  -2.759  -2.556  1.00  0.91           H  
ATOM   2069 3HD2 LEU A 148       0.826  -3.204  -0.839  1.00  0.91           H  
ATOM   2070  N   SER A 149      -2.537  -6.930  -1.923  1.00  0.89           N  
ATOM   2071  CA  SER A 149      -3.817  -7.367  -2.456  1.00  0.89           C  
ATOM   2072  C   SER A 149      -4.918  -6.823  -1.581  1.00  0.89           C  
ATOM   2073  O   SER A 149      -5.892  -6.260  -2.080  1.00  0.89           O  
ATOM   2074  CB  SER A 149      -3.946  -8.882  -2.456  1.00  0.89           C  
ATOM   2075  OG  SER A 149      -5.163  -9.294  -3.033  1.00  0.89           O  
ATOM   2076  H   SER A 149      -1.839  -7.635  -1.690  1.00  0.89           H  
ATOM   2077  HA  SER A 149      -3.932  -6.985  -3.471  1.00  0.89           H  
ATOM   2078 1HB  SER A 149      -3.114  -9.353  -2.947  1.00  0.89           H  
ATOM   2079 2HB  SER A 149      -3.921  -9.218  -1.424  1.00  0.89           H  
ATOM   2080  HG  SER A 149      -5.035  -9.215  -3.984  1.00  0.89           H  
ATOM   2081  N   LYS A 150      -4.753  -6.939  -0.261  1.00  0.88           N  
ATOM   2082  CA  LYS A 150      -5.803  -6.468   0.613  1.00  0.88           C  
ATOM   2083  C   LYS A 150      -5.943  -4.953   0.576  1.00  0.88           C  
ATOM   2084  O   LYS A 150      -7.070  -4.443   0.591  1.00  0.88           O  
ATOM   2085  CB  LYS A 150      -5.574  -6.917   2.048  1.00  0.88           C  
ATOM   2086  CG  LYS A 150      -5.742  -8.367   2.319  1.00  0.88           C  
ATOM   2087  CD  LYS A 150      -7.123  -8.817   1.904  1.00  0.88           C  
ATOM   2088  CE  LYS A 150      -7.453 -10.162   2.464  1.00  0.88           C  
ATOM   2089  NZ  LYS A 150      -8.653 -10.755   1.835  1.00  0.88           N  
ATOM   2090  H   LYS A 150      -3.928  -7.404   0.120  1.00  0.88           H  
ATOM   2091  HA  LYS A 150      -6.744  -6.897   0.275  1.00  0.88           H  
ATOM   2092 1HB  LYS A 150      -4.574  -6.614   2.375  1.00  0.88           H  
ATOM   2093 2HB  LYS A 150      -6.276  -6.445   2.657  1.00  0.88           H  
ATOM   2094 1HG  LYS A 150      -4.992  -8.935   1.772  1.00  0.88           H  
ATOM   2095 2HG  LYS A 150      -5.615  -8.547   3.383  1.00  0.88           H  
ATOM   2096 1HD  LYS A 150      -7.868  -8.093   2.247  1.00  0.88           H  
ATOM   2097 2HD  LYS A 150      -7.165  -8.872   0.824  1.00  0.88           H  
ATOM   2098 1HE  LYS A 150      -6.609 -10.839   2.344  1.00  0.88           H  
ATOM   2099 2HE  LYS A 150      -7.653 -10.026   3.525  1.00  0.88           H  
ATOM   2100 1HZ  LYS A 150      -8.860 -11.648   2.277  1.00  0.88           H  
ATOM   2101 2HZ  LYS A 150      -9.470 -10.156   1.942  1.00  0.88           H  
ATOM   2102 3HZ  LYS A 150      -8.478 -10.906   0.853  1.00  0.88           H  
ATOM   2103  N   GLU A 151      -4.833  -4.208   0.493  1.00  0.88           N  
ATOM   2104  CA  GLU A 151      -5.004  -2.764   0.405  1.00  0.88           C  
ATOM   2105  C   GLU A 151      -5.744  -2.400  -0.883  1.00  0.88           C  
ATOM   2106  O   GLU A 151      -6.627  -1.541  -0.872  1.00  0.88           O  
ATOM   2107  CB  GLU A 151      -3.700  -1.980   0.502  1.00  0.88           C  
ATOM   2108  CG  GLU A 151      -3.987  -0.456   0.461  1.00  0.88           C  
ATOM   2109  CD  GLU A 151      -2.806   0.457   0.669  1.00  0.88           C  
ATOM   2110  OE1 GLU A 151      -2.049   0.243   1.590  1.00  0.88           O  
ATOM   2111  OE2 GLU A 151      -2.663   1.392  -0.093  1.00  0.88           O  
ATOM   2112  H   GLU A 151      -3.904  -4.641   0.505  1.00  0.88           H  
ATOM   2113  HA  GLU A 151      -5.626  -2.446   1.242  1.00  0.88           H  
ATOM   2114 1HB  GLU A 151      -3.185  -2.225   1.434  1.00  0.88           H  
ATOM   2115 2HB  GLU A 151      -3.042  -2.244  -0.329  1.00  0.88           H  
ATOM   2116 1HG  GLU A 151      -4.424  -0.239  -0.504  1.00  0.88           H  
ATOM   2117 2HG  GLU A 151      -4.742  -0.233   1.216  1.00  0.88           H  
ATOM   2118  N   PHE A 152      -5.391  -3.059  -1.996  1.00  0.88           N  
ATOM   2119  CA  PHE A 152      -6.047  -2.819  -3.278  1.00  0.88           C  
ATOM   2120  C   PHE A 152      -7.543  -3.019  -3.121  1.00  0.88           C  
ATOM   2121  O   PHE A 152      -8.353  -2.171  -3.510  1.00  0.88           O  
ATOM   2122  CB  PHE A 152      -5.522  -3.795  -4.341  1.00  0.88           C  
ATOM   2123  CG  PHE A 152      -6.197  -3.711  -5.678  1.00  0.88           C  
ATOM   2124  CD1 PHE A 152      -5.747  -2.858  -6.678  1.00  0.88           C  
ATOM   2125  CD2 PHE A 152      -7.325  -4.473  -5.922  1.00  0.88           C  
ATOM   2126  CE1 PHE A 152      -6.412  -2.786  -7.889  1.00  0.88           C  
ATOM   2127  CE2 PHE A 152      -7.985  -4.395  -7.109  1.00  0.88           C  
ATOM   2128  CZ  PHE A 152      -7.538  -3.556  -8.096  1.00  0.88           C  
ATOM   2129  H   PHE A 152      -4.643  -3.750  -1.948  1.00  0.88           H  
ATOM   2130  HA  PHE A 152      -5.859  -1.797  -3.592  1.00  0.88           H  
ATOM   2131 1HB  PHE A 152      -4.471  -3.602  -4.485  1.00  0.88           H  
ATOM   2132 2HB  PHE A 152      -5.611  -4.807  -3.986  1.00  0.88           H  
ATOM   2133  HD1 PHE A 152      -4.866  -2.244  -6.507  1.00  0.88           H  
ATOM   2134  HD2 PHE A 152      -7.692  -5.139  -5.142  1.00  0.88           H  
ATOM   2135  HE1 PHE A 152      -6.054  -2.109  -8.671  1.00  0.88           H  
ATOM   2136  HE2 PHE A 152      -8.866  -4.997  -7.263  1.00  0.88           H  
ATOM   2137  HZ  PHE A 152      -8.070  -3.500  -9.035  1.00  0.88           H  
ATOM   2138  N   MET A 153      -7.913  -4.142  -2.524  1.00  0.88           N  
ATOM   2139  CA  MET A 153      -9.306  -4.463  -2.332  1.00  0.88           C  
ATOM   2140  C   MET A 153     -10.001  -3.393  -1.522  1.00  0.88           C  
ATOM   2141  O   MET A 153     -11.114  -2.979  -1.852  1.00  0.88           O  
ATOM   2142  CB  MET A 153      -9.389  -5.803  -1.644  1.00  0.88           C  
ATOM   2143  CG  MET A 153      -8.956  -6.926  -2.530  1.00  0.88           C  
ATOM   2144  SD  MET A 153      -8.774  -8.388  -1.621  1.00  0.88           S  
ATOM   2145  CE  MET A 153     -10.456  -8.587  -1.340  1.00  0.88           C  
ATOM   2146  H   MET A 153      -7.200  -4.806  -2.216  1.00  0.88           H  
ATOM   2147  HA  MET A 153      -9.785  -4.514  -3.301  1.00  0.88           H  
ATOM   2148 1HB  MET A 153      -8.752  -5.802  -0.766  1.00  0.88           H  
ATOM   2149 2HB  MET A 153     -10.413  -5.986  -1.307  1.00  0.88           H  
ATOM   2150 1HG  MET A 153      -9.715  -7.088  -3.294  1.00  0.88           H  
ATOM   2151 2HG  MET A 153      -8.028  -6.696  -3.027  1.00  0.88           H  
ATOM   2152 1HE  MET A 153     -10.601  -9.479  -0.745  1.00  0.88           H  
ATOM   2153 2HE  MET A 153     -10.836  -7.711  -0.816  1.00  0.88           H  
ATOM   2154 3HE  MET A 153     -10.973  -8.681  -2.288  1.00  0.88           H  
ATOM   2155  N   ALA A 154      -9.354  -2.915  -0.461  1.00  0.87           N  
ATOM   2156  CA  ALA A 154      -9.969  -1.870   0.330  1.00  0.87           C  
ATOM   2157  C   ALA A 154     -10.154  -0.589  -0.489  1.00  0.87           C  
ATOM   2158  O   ALA A 154     -11.230   0.012  -0.484  1.00  0.87           O  
ATOM   2159  CB  ALA A 154      -9.121  -1.596   1.555  1.00  0.87           C  
ATOM   2160  H   ALA A 154      -8.439  -3.289  -0.201  1.00  0.87           H  
ATOM   2161  HA  ALA A 154     -10.954  -2.216   0.644  1.00  0.87           H  
ATOM   2162 1HB  ALA A 154      -9.593  -0.831   2.165  1.00  0.87           H  
ATOM   2163 2HB  ALA A 154      -9.033  -2.508   2.119  1.00  0.87           H  
ATOM   2164 3HB  ALA A 154      -8.132  -1.259   1.246  1.00  0.87           H  
ATOM   2165  N   ARG A 155      -9.134  -0.217  -1.271  1.00  0.85           N  
ATOM   2166  CA  ARG A 155      -9.175   1.012  -2.063  1.00  0.85           C  
ATOM   2167  C   ARG A 155     -10.263   0.998  -3.119  1.00  0.85           C  
ATOM   2168  O   ARG A 155     -10.869   2.031  -3.414  1.00  0.85           O  
ATOM   2169  CB  ARG A 155      -7.836   1.281  -2.743  1.00  0.85           C  
ATOM   2170  CG  ARG A 155      -6.720   1.740  -1.798  1.00  0.85           C  
ATOM   2171  CD  ARG A 155      -5.456   2.181  -2.510  1.00  0.85           C  
ATOM   2172  NE  ARG A 155      -4.637   1.081  -3.048  1.00  0.85           N  
ATOM   2173  CZ  ARG A 155      -4.491   0.774  -4.367  1.00  0.85           C  
ATOM   2174  NH1 ARG A 155      -5.120   1.467  -5.291  1.00  0.85           N  
ATOM   2175  NH2 ARG A 155      -3.690  -0.219  -4.729  1.00  0.85           N  
ATOM   2176  H   ARG A 155      -8.281  -0.776  -1.271  1.00  0.85           H  
ATOM   2177  HA  ARG A 155      -9.373   1.839  -1.384  1.00  0.85           H  
ATOM   2178 1HB  ARG A 155      -7.496   0.366  -3.230  1.00  0.85           H  
ATOM   2179 2HB  ARG A 155      -7.962   2.036  -3.516  1.00  0.85           H  
ATOM   2180 1HG  ARG A 155      -7.081   2.578  -1.206  1.00  0.85           H  
ATOM   2181 2HG  ARG A 155      -6.462   0.926  -1.130  1.00  0.85           H  
ATOM   2182 1HD  ARG A 155      -5.724   2.836  -3.336  1.00  0.85           H  
ATOM   2183 2HD  ARG A 155      -4.837   2.733  -1.800  1.00  0.85           H  
ATOM   2184  HE  ARG A 155      -4.117   0.526  -2.373  1.00  0.85           H  
ATOM   2185 1HH1 ARG A 155      -5.725   2.230  -5.033  1.00  0.85           H  
ATOM   2186 2HH1 ARG A 155      -5.000   1.231  -6.298  1.00  0.85           H  
ATOM   2187 1HH2 ARG A 155      -3.196  -0.749  -4.025  1.00  0.85           H  
ATOM   2188 2HH2 ARG A 155      -3.551  -0.426  -5.713  1.00  0.85           H  
ATOM   2189  N   HIS A 156     -10.531  -0.178  -3.667  1.00  0.83           N  
ATOM   2190  CA  HIS A 156     -11.526  -0.325  -4.711  1.00  0.83           C  
ATOM   2191  C   HIS A 156     -12.844  -0.909  -4.201  1.00  0.83           C  
ATOM   2192  O   HIS A 156     -13.681  -1.339  -4.998  1.00  0.83           O  
ATOM   2193  CB  HIS A 156     -10.929  -1.143  -5.856  1.00  0.83           C  
ATOM   2194  CG  HIS A 156      -9.775  -0.386  -6.534  1.00  0.83           C  
ATOM   2195  ND1 HIS A 156      -9.988   0.669  -7.403  1.00  0.83           N  
ATOM   2196  CD2 HIS A 156      -8.431  -0.517  -6.433  1.00  0.83           C  
ATOM   2197  CE1 HIS A 156      -8.815   1.137  -7.827  1.00  0.83           C  
ATOM   2198  NE2 HIS A 156      -7.854   0.433  -7.262  1.00  0.83           N  
ATOM   2199  H   HIS A 156      -9.976  -0.990  -3.387  1.00  0.83           H  
ATOM   2200  HA  HIS A 156     -11.757   0.658  -5.114  1.00  0.83           H  
ATOM   2201 1HB  HIS A 156     -10.540  -2.092  -5.468  1.00  0.83           H  
ATOM   2202 2HB  HIS A 156     -11.692  -1.371  -6.598  1.00  0.83           H  
ATOM   2203  HD2 HIS A 156      -7.909  -1.240  -5.822  1.00  0.83           H  
ATOM   2204  HE1 HIS A 156      -8.668   1.962  -8.535  1.00  0.83           H  
ATOM   2205  HE2 HIS A 156      -6.827   0.576  -7.425  1.00  0.83           H  
ATOM   2206  N   ASN A 157     -13.038  -0.889  -2.875  1.00  0.81           N  
ATOM   2207  CA  ASN A 157     -14.257  -1.350  -2.212  1.00  0.81           C  
ATOM   2208  C   ASN A 157     -14.697  -2.778  -2.530  1.00  0.81           C  
ATOM   2209  O   ASN A 157     -15.893  -3.035  -2.681  1.00  0.81           O  
ATOM   2210  CB  ASN A 157     -15.397  -0.394  -2.509  1.00  0.81           C  
ATOM   2211  CG  ASN A 157     -15.163   0.983  -1.932  1.00  0.81           C  
ATOM   2212  OD1 ASN A 157     -14.800   1.130  -0.759  1.00  0.81           O  
ATOM   2213  ND2 ASN A 157     -15.365   1.995  -2.741  1.00  0.81           N  
ATOM   2214  H   ASN A 157     -12.303  -0.525  -2.266  1.00  0.81           H  
ATOM   2215  HA  ASN A 157     -14.063  -1.321  -1.137  1.00  0.81           H  
ATOM   2216 1HB  ASN A 157     -15.542  -0.306  -3.584  1.00  0.81           H  
ATOM   2217 2HB  ASN A 157     -16.319  -0.795  -2.091  1.00  0.81           H  
ATOM   2218 1HD2 ASN A 157     -15.223   2.930  -2.415  1.00  0.81           H  
ATOM   2219 2HD2 ASN A 157     -15.656   1.832  -3.683  1.00  0.81           H  
ATOM   2220  N   ILE A 158     -13.753  -3.709  -2.599  1.00  0.80           N  
ATOM   2221  CA  ILE A 158     -14.074  -5.107  -2.850  1.00  0.80           C  
ATOM   2222  C   ILE A 158     -14.327  -5.833  -1.520  1.00  0.80           C  
ATOM   2223  O   ILE A 158     -13.433  -5.874  -0.677  1.00  0.80           O  
ATOM   2224  CB  ILE A 158     -12.939  -5.776  -3.615  1.00  0.80           C  
ATOM   2225  CG1 ILE A 158     -12.794  -5.094  -4.983  1.00  0.80           C  
ATOM   2226  CG2 ILE A 158     -13.167  -7.232  -3.713  1.00  0.80           C  
ATOM   2227  CD1 ILE A 158     -11.574  -5.502  -5.749  1.00  0.80           C  
ATOM   2228  H   ILE A 158     -12.783  -3.433  -2.461  1.00  0.80           H  
ATOM   2229  HA  ILE A 158     -14.936  -5.139  -3.499  1.00  0.80           H  
ATOM   2230  HB  ILE A 158     -12.018  -5.606  -3.082  1.00  0.80           H  
ATOM   2231 1HG1 ILE A 158     -13.674  -5.335  -5.584  1.00  0.80           H  
ATOM   2232 2HG1 ILE A 158     -12.761  -4.012  -4.837  1.00  0.80           H  
ATOM   2233 1HG2 ILE A 158     -12.340  -7.695  -4.242  1.00  0.80           H  
ATOM   2234 2HG2 ILE A 158     -13.247  -7.664  -2.711  1.00  0.80           H  
ATOM   2235 3HG2 ILE A 158     -14.080  -7.389  -4.248  1.00  0.80           H  
ATOM   2236 1HD1 ILE A 158     -11.561  -4.978  -6.701  1.00  0.80           H  
ATOM   2237 2HD1 ILE A 158     -10.683  -5.257  -5.198  1.00  0.80           H  
ATOM   2238 3HD1 ILE A 158     -11.608  -6.567  -5.918  1.00  0.80           H  
ATOM   2239  N   PRO A 159     -15.528  -6.398  -1.283  1.00  0.79           N  
ATOM   2240  CA  PRO A 159     -15.902  -7.048  -0.039  1.00  0.79           C  
ATOM   2241  C   PRO A 159     -14.918  -8.110   0.401  1.00  0.79           C  
ATOM   2242  O   PRO A 159     -14.614  -9.025  -0.368  1.00  0.79           O  
ATOM   2243  CB  PRO A 159     -17.240  -7.689  -0.412  1.00  0.79           C  
ATOM   2244  CG  PRO A 159     -17.804  -6.800  -1.487  1.00  0.79           C  
ATOM   2245  CD  PRO A 159     -16.617  -6.361  -2.296  1.00  0.79           C  
ATOM   2246  HA  PRO A 159     -16.030  -6.281   0.745  1.00  0.79           H  
ATOM   2247 1HB  PRO A 159     -17.082  -8.724  -0.754  1.00  0.79           H  
ATOM   2248 2HB  PRO A 159     -17.890  -7.733   0.469  1.00  0.79           H  
ATOM   2249 1HG  PRO A 159     -18.541  -7.355  -2.088  1.00  0.79           H  
ATOM   2250 2HG  PRO A 159     -18.341  -5.952  -1.034  1.00  0.79           H  
ATOM   2251 1HD  PRO A 159     -16.418  -7.034  -3.130  1.00  0.79           H  
ATOM   2252 2HD  PRO A 159     -16.837  -5.337  -2.622  1.00  0.79           H  
ATOM   2253  N   THR A 160     -14.507  -8.029   1.663  1.00  0.78           N  
ATOM   2254  CA  THR A 160     -13.575  -8.986   2.243  1.00  0.78           C  
ATOM   2255  C   THR A 160     -13.666  -9.012   3.776  1.00  0.78           C  
ATOM   2256  O   THR A 160     -14.575  -8.432   4.373  1.00  0.78           O  
ATOM   2257  CB  THR A 160     -12.131  -8.721   1.752  1.00  0.78           C  
ATOM   2258  OG1 THR A 160     -11.302  -9.831   2.159  1.00  0.78           O  
ATOM   2259  CG2 THR A 160     -11.556  -7.397   2.262  1.00  0.78           C  
ATOM   2260  H   THR A 160     -14.815  -7.253   2.229  1.00  0.78           H  
ATOM   2261  HA  THR A 160     -13.841  -9.981   1.887  1.00  0.78           H  
ATOM   2262  HB  THR A 160     -12.169  -8.697   0.696  1.00  0.78           H  
ATOM   2263  HG1 THR A 160     -11.616 -10.643   1.680  1.00  0.78           H  
ATOM   2264 1HG2 THR A 160     -10.549  -7.262   1.866  1.00  0.78           H  
ATOM   2265 2HG2 THR A 160     -12.190  -6.577   1.924  1.00  0.78           H  
ATOM   2266 3HG2 THR A 160     -11.517  -7.397   3.341  1.00  0.78           H  
ATOM   2267  N   ALA A 161     -12.731  -9.724   4.390  1.00  0.77           N  
ATOM   2268  CA  ALA A 161     -12.578  -9.862   5.830  1.00  0.77           C  
ATOM   2269  C   ALA A 161     -11.941  -8.601   6.403  1.00  0.77           C  
ATOM   2270  O   ALA A 161     -11.142  -7.957   5.724  1.00  0.77           O  
ATOM   2271  CB  ALA A 161     -11.708 -11.065   6.124  1.00  0.77           C  
ATOM   2272  H   ALA A 161     -12.044 -10.145   3.785  1.00  0.77           H  
ATOM   2273  HA  ALA A 161     -13.562  -9.986   6.283  1.00  0.77           H  
ATOM   2274 1HB  ALA A 161     -11.584 -11.169   7.184  1.00  0.77           H  
ATOM   2275 2HB  ALA A 161     -12.151 -11.963   5.730  1.00  0.77           H  
ATOM   2276 3HB  ALA A 161     -10.731 -10.921   5.666  1.00  0.77           H  
ATOM   2277  N   ALA A 162     -12.230  -8.232   7.643  1.00  0.76           N  
ATOM   2278  CA  ALA A 162     -11.489  -7.099   8.199  1.00  0.76           C  
ATOM   2279  C   ALA A 162     -10.014  -7.480   8.232  1.00  0.76           C  
ATOM   2280  O   ALA A 162      -9.696  -8.618   8.567  1.00  0.76           O  
ATOM   2281  CB  ALA A 162     -11.982  -6.742   9.587  1.00  0.76           C  
ATOM   2282  H   ALA A 162     -12.920  -8.735   8.198  1.00  0.76           H  
ATOM   2283  HA  ALA A 162     -11.609  -6.242   7.536  1.00  0.76           H  
ATOM   2284 1HB  ALA A 162     -11.405  -5.899   9.968  1.00  0.76           H  
ATOM   2285 2HB  ALA A 162     -13.036  -6.472   9.540  1.00  0.76           H  
ATOM   2286 3HB  ALA A 162     -11.857  -7.598  10.249  1.00  0.76           H  
ATOM   2287  N   PHE A 163      -9.105  -6.537   7.947  1.00  0.74           N  
ATOM   2288  CA  PHE A 163      -7.682  -6.904   7.978  1.00  0.74           C  
ATOM   2289  C   PHE A 163      -6.728  -5.770   8.344  1.00  0.74           C  
ATOM   2290  O   PHE A 163      -7.054  -4.588   8.217  1.00  0.74           O  
ATOM   2291  CB  PHE A 163      -7.226  -7.389   6.600  1.00  0.74           C  
ATOM   2292  CG  PHE A 163      -7.244  -6.274   5.591  1.00  0.74           C  
ATOM   2293  CD1 PHE A 163      -6.104  -5.497   5.401  1.00  0.74           C  
ATOM   2294  CD2 PHE A 163      -8.381  -5.976   4.851  1.00  0.74           C  
ATOM   2295  CE1 PHE A 163      -6.098  -4.445   4.507  1.00  0.74           C  
ATOM   2296  CE2 PHE A 163      -8.377  -4.925   3.950  1.00  0.74           C  
ATOM   2297  CZ  PHE A 163      -7.228  -4.156   3.786  1.00  0.74           C  
ATOM   2298  H   PHE A 163      -9.389  -5.608   7.687  1.00  0.74           H  
ATOM   2299  HA  PHE A 163      -7.554  -7.694   8.705  1.00  0.74           H  
ATOM   2300 1HB  PHE A 163      -6.217  -7.795   6.664  1.00  0.74           H  
ATOM   2301 2HB  PHE A 163      -7.887  -8.186   6.250  1.00  0.74           H  
ATOM   2302  HD1 PHE A 163      -5.206  -5.726   5.976  1.00  0.74           H  
ATOM   2303  HD2 PHE A 163      -9.280  -6.576   4.986  1.00  0.74           H  
ATOM   2304  HE1 PHE A 163      -5.197  -3.847   4.372  1.00  0.74           H  
ATOM   2305  HE2 PHE A 163      -9.272  -4.701   3.372  1.00  0.74           H  
ATOM   2306  HZ  PHE A 163      -7.212  -3.333   3.082  1.00  0.74           H  
ATOM   2307  N   ARG A 164      -5.510  -6.167   8.724  1.00  0.75           N  
ATOM   2308  CA  ARG A 164      -4.405  -5.237   8.959  1.00  0.75           C  
ATOM   2309  C   ARG A 164      -3.052  -5.901   8.663  1.00  0.75           C  
ATOM   2310  O   ARG A 164      -2.862  -7.093   8.928  1.00  0.75           O  
ATOM   2311  CB  ARG A 164      -4.440  -4.679  10.368  1.00  0.75           C  
ATOM   2312  CG  ARG A 164      -3.379  -3.620  10.652  1.00  0.75           C  
ATOM   2313  CD  ARG A 164      -3.562  -2.950  11.971  1.00  0.75           C  
ATOM   2314  NE  ARG A 164      -2.411  -2.124  12.297  1.00  0.75           N  
ATOM   2315  CZ  ARG A 164      -2.197  -1.520  13.483  1.00  0.75           C  
ATOM   2316  NH1 ARG A 164      -3.076  -1.634  14.454  1.00  0.75           N  
ATOM   2317  NH2 ARG A 164      -1.093  -0.818  13.667  1.00  0.75           N  
ATOM   2318  H   ARG A 164      -5.367  -7.167   8.861  1.00  0.75           H  
ATOM   2319  HA  ARG A 164      -4.520  -4.396   8.275  1.00  0.75           H  
ATOM   2320 1HB  ARG A 164      -5.413  -4.230  10.555  1.00  0.75           H  
ATOM   2321 2HB  ARG A 164      -4.311  -5.489  11.081  1.00  0.75           H  
ATOM   2322 1HG  ARG A 164      -2.388  -4.066  10.628  1.00  0.75           H  
ATOM   2323 2HG  ARG A 164      -3.435  -2.854   9.882  1.00  0.75           H  
ATOM   2324 1HD  ARG A 164      -4.438  -2.307  11.922  1.00  0.75           H  
ATOM   2325 2HD  ARG A 164      -3.702  -3.670  12.756  1.00  0.75           H  
ATOM   2326  HE  ARG A 164      -1.702  -2.014  11.579  1.00  0.75           H  
ATOM   2327 1HH1 ARG A 164      -3.920  -2.167  14.312  1.00  0.75           H  
ATOM   2328 2HH1 ARG A 164      -2.909  -1.182  15.342  1.00  0.75           H  
ATOM   2329 1HH2 ARG A 164      -0.416  -0.738  12.917  1.00  0.75           H  
ATOM   2330 2HH2 ARG A 164      -0.917  -0.368  14.554  1.00  0.75           H  
ATOM   2331  N   SER A 165      -2.123  -5.139   8.071  1.00  0.77           N  
ATOM   2332  CA  SER A 165      -0.789  -5.675   7.778  1.00  0.77           C  
ATOM   2333  C   SER A 165       0.260  -5.176   8.769  1.00  0.77           C  
ATOM   2334  O   SER A 165       0.222  -4.011   9.179  1.00  0.77           O  
ATOM   2335  CB  SER A 165      -0.355  -5.264   6.393  1.00  0.77           C  
ATOM   2336  OG  SER A 165      -1.203  -5.778   5.414  1.00  0.77           O  
ATOM   2337  H   SER A 165      -2.331  -4.176   7.848  1.00  0.77           H  
ATOM   2338  HA  SER A 165      -0.824  -6.758   7.838  1.00  0.77           H  
ATOM   2339 1HB  SER A 165      -0.320  -4.179   6.319  1.00  0.77           H  
ATOM   2340 2HB  SER A 165       0.658  -5.636   6.219  1.00  0.77           H  
ATOM   2341  HG  SER A 165      -0.717  -5.662   4.574  1.00  0.77           H  
ATOM   2342  N   PHE A 166       1.220  -6.051   9.099  1.00  0.82           N  
ATOM   2343  CA  PHE A 166       2.309  -5.728  10.022  1.00  0.82           C  
ATOM   2344  C   PHE A 166       3.674  -6.183   9.492  1.00  0.82           C  
ATOM   2345  O   PHE A 166       3.762  -7.205   8.806  1.00  0.82           O  
ATOM   2346  CB  PHE A 166       2.053  -6.469  11.310  1.00  0.82           C  
ATOM   2347  CG  PHE A 166       0.730  -6.209  11.853  1.00  0.82           C  
ATOM   2348  CD1 PHE A 166      -0.316  -7.027  11.454  1.00  0.82           C  
ATOM   2349  CD2 PHE A 166       0.484  -5.184  12.723  1.00  0.82           C  
ATOM   2350  CE1 PHE A 166      -1.569  -6.818  11.911  1.00  0.82           C  
ATOM   2351  CE2 PHE A 166      -0.785  -4.980  13.185  1.00  0.82           C  
ATOM   2352  CZ  PHE A 166      -1.805  -5.808  12.766  1.00  0.82           C  
ATOM   2353  H   PHE A 166       1.150  -6.997   8.727  1.00  0.82           H  
ATOM   2354  HA  PHE A 166       2.333  -4.649  10.190  1.00  0.82           H  
ATOM   2355 1HB  PHE A 166       2.148  -7.539  11.142  1.00  0.82           H  
ATOM   2356 2HB  PHE A 166       2.785  -6.167  12.051  1.00  0.82           H  
ATOM   2357  HD1 PHE A 166      -0.117  -7.844  10.750  1.00  0.82           H  
ATOM   2358  HD2 PHE A 166       1.303  -4.538  13.040  1.00  0.82           H  
ATOM   2359  HE1 PHE A 166      -2.379  -7.455  11.588  1.00  0.82           H  
ATOM   2360  HE2 PHE A 166      -0.990  -4.172  13.881  1.00  0.82           H  
ATOM   2361  HZ  PHE A 166      -2.794  -5.655  13.117  1.00  0.82           H  
ATOM   2362  N   THR A 167       4.753  -5.496   9.875  1.00  0.86           N  
ATOM   2363  CA  THR A 167       6.087  -5.949   9.461  1.00  0.86           C  
ATOM   2364  C   THR A 167       7.039  -6.260  10.636  1.00  0.86           C  
ATOM   2365  O   THR A 167       7.228  -5.435  11.530  1.00  0.86           O  
ATOM   2366  CB  THR A 167       6.743  -4.893   8.541  1.00  0.86           C  
ATOM   2367  OG1 THR A 167       5.917  -4.683   7.390  1.00  0.86           O  
ATOM   2368  CG2 THR A 167       8.101  -5.387   8.062  1.00  0.86           C  
ATOM   2369  H   THR A 167       4.644  -4.639  10.413  1.00  0.86           H  
ATOM   2370  HA  THR A 167       5.977  -6.864   8.889  1.00  0.86           H  
ATOM   2371  HB  THR A 167       6.858  -3.953   9.081  1.00  0.86           H  
ATOM   2372  HG1 THR A 167       5.692  -5.534   6.998  1.00  0.86           H  
ATOM   2373 1HG2 THR A 167       8.547  -4.644   7.405  1.00  0.86           H  
ATOM   2374 2HG2 THR A 167       8.749  -5.551   8.900  1.00  0.86           H  
ATOM   2375 3HG2 THR A 167       7.971  -6.324   7.517  1.00  0.86           H  
ATOM   2376  N   SER A 168       7.654  -7.447  10.600  1.00  0.90           N  
ATOM   2377  CA  SER A 168       8.667  -7.930  11.551  1.00  0.90           C  
ATOM   2378  C   SER A 168       8.452  -7.523  13.029  1.00  0.90           C  
ATOM   2379  O   SER A 168       7.687  -8.151  13.769  1.00  0.90           O  
ATOM   2380  CB  SER A 168      10.067  -7.551  11.058  1.00  0.90           C  
ATOM   2381  OG  SER A 168      10.286  -6.168  11.101  1.00  0.90           O  
ATOM   2382  H   SER A 168       7.433  -8.057   9.817  1.00  0.90           H  
ATOM   2383  HA  SER A 168       8.624  -9.021  11.522  1.00  0.90           H  
ATOM   2384 1HB  SER A 168      10.812  -8.054  11.678  1.00  0.90           H  
ATOM   2385 2HB  SER A 168      10.197  -7.913  10.035  1.00  0.90           H  
ATOM   2386  HG  SER A 168       9.750  -5.791  10.405  1.00  0.90           H  
ATOM   2387  N   THR A 169       9.143  -6.453  13.450  1.00  0.90           N  
ATOM   2388  CA  THR A 169       9.167  -5.960  14.826  1.00  0.90           C  
ATOM   2389  C   THR A 169       7.818  -5.406  15.282  1.00  0.90           C  
ATOM   2390  O   THR A 169       7.597  -5.169  16.471  1.00  0.90           O  
ATOM   2391  CB  THR A 169      10.263  -4.888  14.988  1.00  0.90           C  
ATOM   2392  OG1 THR A 169      10.000  -3.776  14.122  1.00  0.90           O  
ATOM   2393  CG2 THR A 169      11.608  -5.487  14.622  1.00  0.90           C  
ATOM   2394  H   THR A 169       9.698  -5.978  12.756  1.00  0.90           H  
ATOM   2395  HA  THR A 169       9.418  -6.797  15.477  1.00  0.90           H  
ATOM   2396  HB  THR A 169      10.286  -4.539  16.019  1.00  0.90           H  
ATOM   2397  HG1 THR A 169       9.836  -4.094  13.228  1.00  0.90           H  
ATOM   2398 1HG2 THR A 169      12.385  -4.733  14.736  1.00  0.90           H  
ATOM   2399 2HG2 THR A 169      11.817  -6.330  15.279  1.00  0.90           H  
ATOM   2400 3HG2 THR A 169      11.584  -5.830  13.585  1.00  0.90           H  
ATOM   2401  N   GLN A 170       6.880  -5.288  14.348  1.00  0.86           N  
ATOM   2402  CA  GLN A 170       5.519  -4.865  14.622  1.00  0.86           C  
ATOM   2403  C   GLN A 170       4.663  -6.033  15.140  1.00  0.86           C  
ATOM   2404  O   GLN A 170       3.461  -5.882  15.355  1.00  0.86           O  
ATOM   2405  CB  GLN A 170       4.883  -4.215  13.399  1.00  0.86           C  
ATOM   2406  CG  GLN A 170       5.529  -2.900  13.009  1.00  0.86           C  
ATOM   2407  CD  GLN A 170       4.898  -2.245  11.797  1.00  0.86           C  
ATOM   2408  OE1 GLN A 170       4.423  -2.912  10.867  1.00  0.86           O  
ATOM   2409  NE2 GLN A 170       4.877  -0.910  11.797  1.00  0.86           N  
ATOM   2410  H   GLN A 170       7.134  -5.482  13.383  1.00  0.86           H  
ATOM   2411  HA  GLN A 170       5.551  -4.110  15.407  1.00  0.86           H  
ATOM   2412 1HB  GLN A 170       4.941  -4.895  12.565  1.00  0.86           H  
ATOM   2413 2HB  GLN A 170       3.830  -4.024  13.598  1.00  0.86           H  
ATOM   2414 1HG  GLN A 170       5.443  -2.210  13.851  1.00  0.86           H  
ATOM   2415 2HG  GLN A 170       6.580  -3.091  12.787  1.00  0.86           H  
ATOM   2416 1HE2 GLN A 170       4.470  -0.412  11.031  1.00  0.86           H  
ATOM   2417 2HE2 GLN A 170       5.261  -0.404  12.573  1.00  0.86           H  
ATOM   2418  N   TYR A 171       5.304  -7.166  15.440  1.00  0.79           N  
ATOM   2419  CA  TYR A 171       4.642  -8.302  16.074  1.00  0.79           C  
ATOM   2420  C   TYR A 171       3.750  -7.877  17.227  1.00  0.79           C  
ATOM   2421  O   TYR A 171       2.609  -8.326  17.323  1.00  0.79           O  
ATOM   2422  CB  TYR A 171       5.692  -9.282  16.594  1.00  0.79           C  
ATOM   2423  CG  TYR A 171       5.144 -10.348  17.497  1.00  0.79           C  
ATOM   2424  CD1 TYR A 171       4.517 -11.467  17.011  1.00  0.79           C  
ATOM   2425  CD2 TYR A 171       5.287 -10.174  18.871  1.00  0.79           C  
ATOM   2426  CE1 TYR A 171       4.031 -12.403  17.916  1.00  0.79           C  
ATOM   2427  CE2 TYR A 171       4.805 -11.106  19.748  1.00  0.79           C  
ATOM   2428  CZ  TYR A 171       4.178 -12.220  19.270  1.00  0.79           C  
ATOM   2429  OH  TYR A 171       3.684 -13.167  20.139  1.00  0.79           O  
ATOM   2430  H   TYR A 171       6.285  -7.264  15.177  1.00  0.79           H  
ATOM   2431  HA  TYR A 171       4.014  -8.800  15.344  1.00  0.79           H  
ATOM   2432 1HB  TYR A 171       6.179  -9.769  15.742  1.00  0.79           H  
ATOM   2433 2HB  TYR A 171       6.461  -8.733  17.136  1.00  0.79           H  
ATOM   2434  HD1 TYR A 171       4.402 -11.614  15.937  1.00  0.79           H  
ATOM   2435  HD2 TYR A 171       5.787  -9.284  19.254  1.00  0.79           H  
ATOM   2436  HE1 TYR A 171       3.537 -13.284  17.578  1.00  0.79           H  
ATOM   2437  HE2 TYR A 171       4.920 -10.959  20.822  1.00  0.79           H  
ATOM   2438  HH  TYR A 171       3.323 -13.905  19.629  1.00  0.79           H  
ATOM   2439  N   GLU A 172       4.244  -7.008  18.104  1.00  0.73           N  
ATOM   2440  CA  GLU A 172       3.445  -6.582  19.243  1.00  0.73           C  
ATOM   2441  C   GLU A 172       2.156  -5.874  18.806  1.00  0.73           C  
ATOM   2442  O   GLU A 172       1.143  -5.944  19.507  1.00  0.73           O  
ATOM   2443  CB  GLU A 172       4.262  -5.684  20.171  1.00  0.73           C  
ATOM   2444  CG  GLU A 172       5.378  -6.420  20.910  1.00  0.73           C  
ATOM   2445  CD  GLU A 172       6.201  -5.526  21.812  1.00  0.73           C  
ATOM   2446  OE1 GLU A 172       6.014  -4.333  21.775  1.00  0.73           O  
ATOM   2447  OE2 GLU A 172       7.015  -6.045  22.539  1.00  0.73           O  
ATOM   2448  H   GLU A 172       5.182  -6.650  17.974  1.00  0.73           H  
ATOM   2449  HA  GLU A 172       3.160  -7.473  19.806  1.00  0.73           H  
ATOM   2450 1HB  GLU A 172       4.713  -4.879  19.588  1.00  0.73           H  
ATOM   2451 2HB  GLU A 172       3.604  -5.226  20.909  1.00  0.73           H  
ATOM   2452 1HG  GLU A 172       4.934  -7.216  21.508  1.00  0.73           H  
ATOM   2453 2HG  GLU A 172       6.033  -6.883  20.173  1.00  0.73           H  
ATOM   2454  N   ASP A 173       2.192  -5.168  17.664  1.00  0.67           N  
ATOM   2455  CA  ASP A 173       1.017  -4.460  17.181  1.00  0.67           C  
ATOM   2456  C   ASP A 173       0.038  -5.492  16.650  1.00  0.67           C  
ATOM   2457  O   ASP A 173      -1.173  -5.337  16.797  1.00  0.67           O  
ATOM   2458  CB  ASP A 173       1.358  -3.461  16.070  1.00  0.67           C  
ATOM   2459  CG  ASP A 173       2.181  -2.266  16.523  1.00  0.67           C  
ATOM   2460  OD1 ASP A 173       2.317  -2.050  17.705  1.00  0.67           O  
ATOM   2461  OD2 ASP A 173       2.655  -1.560  15.663  1.00  0.67           O  
ATOM   2462  H   ASP A 173       3.025  -5.174  17.089  1.00  0.67           H  
ATOM   2463  HA  ASP A 173       0.557  -3.925  18.010  1.00  0.67           H  
ATOM   2464 1HB  ASP A 173       1.904  -3.973  15.289  1.00  0.67           H  
ATOM   2465 2HB  ASP A 173       0.437  -3.095  15.626  1.00  0.67           H  
ATOM   2466  N   ALA A 174       0.568  -6.548  16.022  1.00  0.64           N  
ATOM   2467  CA  ALA A 174      -0.272  -7.627  15.496  1.00  0.64           C  
ATOM   2468  C   ALA A 174      -1.008  -8.310  16.639  1.00  0.64           C  
ATOM   2469  O   ALA A 174      -2.204  -8.615  16.556  1.00  0.64           O  
ATOM   2470  CB  ALA A 174       0.570  -8.606  14.715  1.00  0.64           C  
ATOM   2471  H   ALA A 174       1.582  -6.586  15.910  1.00  0.64           H  
ATOM   2472  HA  ALA A 174      -1.016  -7.203  14.851  1.00  0.64           H  
ATOM   2473 1HB  ALA A 174      -0.069  -9.382  14.317  1.00  0.64           H  
ATOM   2474 2HB  ALA A 174       1.064  -8.097  13.905  1.00  0.64           H  
ATOM   2475 3HB  ALA A 174       1.317  -9.038  15.354  1.00  0.64           H  
ATOM   2476  N   VAL A 175      -0.313  -8.486  17.754  1.00  0.64           N  
ATOM   2477  CA  VAL A 175      -0.940  -9.073  18.919  1.00  0.64           C  
ATOM   2478  C   VAL A 175      -2.018  -8.129  19.439  1.00  0.64           C  
ATOM   2479  O   VAL A 175      -3.159  -8.536  19.692  1.00  0.64           O  
ATOM   2480  CB  VAL A 175       0.116  -9.337  20.005  1.00  0.64           C  
ATOM   2481  CG1 VAL A 175      -0.549  -9.755  21.288  1.00  0.64           C  
ATOM   2482  CG2 VAL A 175       1.061 -10.435  19.531  1.00  0.64           C  
ATOM   2483  H   VAL A 175       0.678  -8.237  17.768  1.00  0.64           H  
ATOM   2484  HA  VAL A 175      -1.400 -10.018  18.634  1.00  0.64           H  
ATOM   2485  HB  VAL A 175       0.674  -8.422  20.192  1.00  0.64           H  
ATOM   2486 1HG1 VAL A 175       0.210  -9.931  22.046  1.00  0.64           H  
ATOM   2487 2HG1 VAL A 175      -1.221  -8.966  21.618  1.00  0.64           H  
ATOM   2488 3HG1 VAL A 175      -1.104 -10.658  21.125  1.00  0.64           H  
ATOM   2489 1HG2 VAL A 175       1.812 -10.617  20.293  1.00  0.64           H  
ATOM   2490 2HG2 VAL A 175       0.500 -11.345  19.354  1.00  0.64           H  
ATOM   2491 3HG2 VAL A 175       1.548 -10.129  18.612  1.00  0.64           H  
ATOM   2492  N   ALA A 176      -1.672  -6.837  19.553  1.00  0.66           N  
ATOM   2493  CA  ALA A 176      -2.625  -5.852  20.031  1.00  0.66           C  
ATOM   2494  C   ALA A 176      -3.846  -5.775  19.125  1.00  0.66           C  
ATOM   2495  O   ALA A 176      -4.962  -5.647  19.629  1.00  0.66           O  
ATOM   2496  CB  ALA A 176      -1.967  -4.485  20.105  1.00  0.66           C  
ATOM   2497  H   ALA A 176      -0.720  -6.544  19.343  1.00  0.66           H  
ATOM   2498  HA  ALA A 176      -2.949  -6.146  21.024  1.00  0.66           H  
ATOM   2499 1HB  ALA A 176      -2.679  -3.757  20.488  1.00  0.66           H  
ATOM   2500 2HB  ALA A 176      -1.101  -4.535  20.766  1.00  0.66           H  
ATOM   2501 3HB  ALA A 176      -1.644  -4.188  19.113  1.00  0.66           H  
ATOM   2502  N   TYR A 177      -3.657  -5.895  17.807  1.00  0.70           N  
ATOM   2503  CA  TYR A 177      -4.744  -5.867  16.836  1.00  0.70           C  
ATOM   2504  C   TYR A 177      -5.738  -6.972  17.085  1.00  0.70           C  
ATOM   2505  O   TYR A 177      -6.943  -6.720  17.189  1.00  0.70           O  
ATOM   2506  CB  TYR A 177      -4.194  -5.945  15.411  1.00  0.70           C  
ATOM   2507  CG  TYR A 177      -5.240  -6.119  14.331  1.00  0.70           C  
ATOM   2508  CD1 TYR A 177      -6.037  -5.058  13.956  1.00  0.70           C  
ATOM   2509  CD2 TYR A 177      -5.367  -7.347  13.680  1.00  0.70           C  
ATOM   2510  CE1 TYR A 177      -6.979  -5.224  12.966  1.00  0.70           C  
ATOM   2511  CE2 TYR A 177      -6.309  -7.500  12.680  1.00  0.70           C  
ATOM   2512  CZ  TYR A 177      -7.115  -6.447  12.336  1.00  0.70           C  
ATOM   2513  OH  TYR A 177      -8.059  -6.595  11.366  1.00  0.70           O  
ATOM   2514  H   TYR A 177      -2.706  -5.978  17.461  1.00  0.70           H  
ATOM   2515  HA  TYR A 177      -5.271  -4.921  16.941  1.00  0.70           H  
ATOM   2516 1HB  TYR A 177      -3.631  -5.035  15.205  1.00  0.70           H  
ATOM   2517 2HB  TYR A 177      -3.497  -6.774  15.340  1.00  0.70           H  
ATOM   2518  HD1 TYR A 177      -5.931  -4.094  14.452  1.00  0.70           H  
ATOM   2519  HD2 TYR A 177      -4.725  -8.181  13.964  1.00  0.70           H  
ATOM   2520  HE1 TYR A 177      -7.618  -4.392  12.678  1.00  0.70           H  
ATOM   2521  HE2 TYR A 177      -6.421  -8.452  12.167  1.00  0.70           H  
ATOM   2522  HH  TYR A 177      -7.878  -7.402  10.876  1.00  0.70           H  
ATOM   2523  N   ILE A 178      -5.237  -8.191  17.227  1.00  0.77           N  
ATOM   2524  CA  ILE A 178      -6.096  -9.331  17.465  1.00  0.77           C  
ATOM   2525  C   ILE A 178      -6.888  -9.153  18.755  1.00  0.77           C  
ATOM   2526  O   ILE A 178      -8.084  -9.438  18.801  1.00  0.77           O  
ATOM   2527  CB  ILE A 178      -5.261 -10.623  17.503  1.00  0.77           C  
ATOM   2528  CG1 ILE A 178      -4.717 -10.922  16.101  1.00  0.77           C  
ATOM   2529  CG2 ILE A 178      -6.048 -11.816  18.104  1.00  0.77           C  
ATOM   2530  CD1 ILE A 178      -3.683 -11.994  16.083  1.00  0.77           C  
ATOM   2531  H   ILE A 178      -4.224  -8.326  17.143  1.00  0.77           H  
ATOM   2532  HA  ILE A 178      -6.804  -9.400  16.641  1.00  0.77           H  
ATOM   2533  HB  ILE A 178      -4.395 -10.412  18.116  1.00  0.77           H  
ATOM   2534 1HG1 ILE A 178      -5.531 -11.219  15.453  1.00  0.77           H  
ATOM   2535 2HG1 ILE A 178      -4.267 -10.009  15.706  1.00  0.77           H  
ATOM   2536 1HG2 ILE A 178      -5.411 -12.697  18.146  1.00  0.77           H  
ATOM   2537 2HG2 ILE A 178      -6.373 -11.564  19.116  1.00  0.77           H  
ATOM   2538 3HG2 ILE A 178      -6.914 -12.042  17.506  1.00  0.77           H  
ATOM   2539 1HD1 ILE A 178      -3.322 -12.154  15.064  1.00  0.77           H  
ATOM   2540 2HD1 ILE A 178      -2.872 -11.692  16.716  1.00  0.77           H  
ATOM   2541 3HD1 ILE A 178      -4.117 -12.902  16.461  1.00  0.77           H  
ATOM   2542  N   LYS A 179      -6.220  -8.682  19.814  1.00  0.85           N  
ATOM   2543  CA  LYS A 179      -6.896  -8.455  21.087  1.00  0.85           C  
ATOM   2544  C   LYS A 179      -7.901  -7.287  21.039  1.00  0.85           C  
ATOM   2545  O   LYS A 179      -8.986  -7.360  21.622  1.00  0.85           O  
ATOM   2546  CB  LYS A 179      -5.868  -8.146  22.178  1.00  0.85           C  
ATOM   2547  CG  LYS A 179      -4.978  -9.299  22.599  1.00  0.85           C  
ATOM   2548  CD  LYS A 179      -4.012  -8.853  23.692  1.00  0.85           C  
ATOM   2549  CE  LYS A 179      -3.124  -9.988  24.165  1.00  0.85           C  
ATOM   2550  NZ  LYS A 179      -2.165  -9.536  25.216  1.00  0.85           N  
ATOM   2551  H   LYS A 179      -5.222  -8.481  19.728  1.00  0.85           H  
ATOM   2552  HA  LYS A 179      -7.442  -9.362  21.349  1.00  0.85           H  
ATOM   2553 1HB  LYS A 179      -5.214  -7.345  21.826  1.00  0.85           H  
ATOM   2554 2HB  LYS A 179      -6.383  -7.777  23.063  1.00  0.85           H  
ATOM   2555 1HG  LYS A 179      -5.577 -10.144  22.939  1.00  0.85           H  
ATOM   2556 2HG  LYS A 179      -4.393  -9.599  21.735  1.00  0.85           H  
ATOM   2557 1HD  LYS A 179      -3.380  -8.054  23.300  1.00  0.85           H  
ATOM   2558 2HD  LYS A 179      -4.576  -8.465  24.539  1.00  0.85           H  
ATOM   2559 1HE  LYS A 179      -3.745 -10.784  24.570  1.00  0.85           H  
ATOM   2560 2HE  LYS A 179      -2.563 -10.374  23.322  1.00  0.85           H  
ATOM   2561 1HZ  LYS A 179      -1.591 -10.315  25.505  1.00  0.85           H  
ATOM   2562 2HZ  LYS A 179      -1.576  -8.804  24.843  1.00  0.85           H  
ATOM   2563 3HZ  LYS A 179      -2.677  -9.182  26.012  1.00  0.85           H  
ATOM   2564  N   SER A 180      -7.528  -6.207  20.343  1.00  0.97           N  
ATOM   2565  CA  SER A 180      -8.315  -4.981  20.230  1.00  0.97           C  
ATOM   2566  C   SER A 180      -9.606  -5.171  19.467  1.00  0.97           C  
ATOM   2567  O   SER A 180     -10.636  -4.588  19.814  1.00  0.97           O  
ATOM   2568  CB  SER A 180      -7.515  -3.907  19.526  1.00  0.97           C  
ATOM   2569  OG  SER A 180      -6.401  -3.531  20.282  1.00  0.97           O  
ATOM   2570  H   SER A 180      -6.622  -6.214  19.888  1.00  0.97           H  
ATOM   2571  HA  SER A 180      -8.560  -4.641  21.236  1.00  0.97           H  
ATOM   2572 1HB  SER A 180      -7.190  -4.282  18.555  1.00  0.97           H  
ATOM   2573 2HB  SER A 180      -8.150  -3.042  19.346  1.00  0.97           H  
ATOM   2574  HG  SER A 180      -5.828  -4.324  20.295  1.00  0.97           H  
ATOM   2575  N   LYS A 181      -9.551  -5.985  18.419  1.00  1.11           N  
ATOM   2576  CA  LYS A 181     -10.701  -6.234  17.573  1.00  1.11           C  
ATOM   2577  C   LYS A 181     -11.007  -7.721  17.421  1.00  1.11           C  
ATOM   2578  O   LYS A 181     -10.626  -8.309  16.413  1.00  1.11           O  
ATOM   2579  CB  LYS A 181     -10.488  -5.614  16.188  1.00  1.11           C  
ATOM   2580  CG  LYS A 181     -10.394  -4.083  16.202  1.00  1.11           C  
ATOM   2581  CD  LYS A 181     -10.236  -3.500  14.801  1.00  1.11           C  
ATOM   2582  CE  LYS A 181     -10.184  -1.973  14.849  1.00  1.11           C  
ATOM   2583  NZ  LYS A 181     -10.077  -1.364  13.490  1.00  1.11           N  
ATOM   2584  H   LYS A 181      -8.659  -6.420  18.175  1.00  1.11           H  
ATOM   2585  HA  LYS A 181     -11.567  -5.749  18.016  1.00  1.11           H  
ATOM   2586 1HB  LYS A 181      -9.559  -6.006  15.756  1.00  1.11           H  
ATOM   2587 2HB  LYS A 181     -11.305  -5.903  15.527  1.00  1.11           H  
ATOM   2588 1HG  LYS A 181     -11.293  -3.670  16.663  1.00  1.11           H  
ATOM   2589 2HG  LYS A 181      -9.535  -3.782  16.797  1.00  1.11           H  
ATOM   2590 1HD  LYS A 181      -9.315  -3.874  14.359  1.00  1.11           H  
ATOM   2591 2HD  LYS A 181     -11.072  -3.811  14.175  1.00  1.11           H  
ATOM   2592 1HE  LYS A 181     -11.091  -1.606  15.328  1.00  1.11           H  
ATOM   2593 2HE  LYS A 181      -9.323  -1.664  15.441  1.00  1.11           H  
ATOM   2594 1HZ  LYS A 181     -10.052  -0.358  13.576  1.00  1.11           H  
ATOM   2595 2HZ  LYS A 181      -9.235  -1.679  13.033  1.00  1.11           H  
ATOM   2596 3HZ  LYS A 181     -10.879  -1.633  12.938  1.00  1.11           H  
ATOM   2597  N   PRO A 182     -11.690  -8.353  18.399  1.00  1.25           N  
ATOM   2598  CA  PRO A 182     -12.036  -9.754  18.405  1.00  1.25           C  
ATOM   2599  C   PRO A 182     -12.792 -10.040  17.132  1.00  1.25           C  
ATOM   2600  O   PRO A 182     -13.572  -9.210  16.660  1.00  1.25           O  
ATOM   2601  CB  PRO A 182     -12.933  -9.887  19.639  1.00  1.25           C  
ATOM   2602  CG  PRO A 182     -12.475  -8.772  20.546  1.00  1.25           C  
ATOM   2603  CD  PRO A 182     -12.135  -7.637  19.614  1.00  1.25           C  
ATOM   2604  HA  PRO A 182     -11.122 -10.364  18.478  1.00  1.25           H  
ATOM   2605 1HB  PRO A 182     -13.989  -9.799  19.346  1.00  1.25           H  
ATOM   2606 2HB  PRO A 182     -12.806 -10.883  20.085  1.00  1.25           H  
ATOM   2607 1HG  PRO A 182     -13.262  -8.506  21.268  1.00  1.25           H  
ATOM   2608 2HG  PRO A 182     -11.599  -9.091  21.135  1.00  1.25           H  
ATOM   2609 1HD  PRO A 182     -13.011  -7.008  19.408  1.00  1.25           H  
ATOM   2610 2HD  PRO A 182     -11.332  -7.091  20.081  1.00  1.25           H  
ATOM   2611  N   PHE A 183     -12.573 -11.212  16.585  1.00  1.33           N  
ATOM   2612  CA  PHE A 183     -13.159 -11.584  15.313  1.00  1.33           C  
ATOM   2613  C   PHE A 183     -14.541 -12.209  15.503  1.00  1.33           C  
ATOM   2614  O   PHE A 183     -14.772 -12.887  16.504  1.00  1.33           O  
ATOM   2615  CB  PHE A 183     -12.153 -12.492  14.652  1.00  1.33           C  
ATOM   2616  CG  PHE A 183     -10.878 -11.697  14.401  1.00  1.33           C  
ATOM   2617  CD1 PHE A 183      -9.780 -11.888  15.206  1.00  1.33           C  
ATOM   2618  CD2 PHE A 183     -10.799 -10.709  13.437  1.00  1.33           C  
ATOM   2619  CE1 PHE A 183      -8.633 -11.144  15.022  1.00  1.33           C  
ATOM   2620  CE2 PHE A 183      -9.645  -9.967  13.248  1.00  1.33           C  
ATOM   2621  CZ  PHE A 183      -8.557 -10.197  14.047  1.00  1.33           C  
ATOM   2622  H   PHE A 183     -11.942 -11.857  17.038  1.00  1.33           H  
ATOM   2623  HA  PHE A 183     -13.269 -10.684  14.703  1.00  1.33           H  
ATOM   2624 1HB  PHE A 183     -11.918 -13.333  15.303  1.00  1.33           H  
ATOM   2625 2HB  PHE A 183     -12.521 -12.890  13.723  1.00  1.33           H  
ATOM   2626  HD1 PHE A 183      -9.819 -12.641  15.996  1.00  1.33           H  
ATOM   2627  HD2 PHE A 183     -11.662 -10.512  12.826  1.00  1.33           H  
ATOM   2628  HE1 PHE A 183      -7.792 -11.316  15.655  1.00  1.33           H  
ATOM   2629  HE2 PHE A 183      -9.606  -9.198  12.473  1.00  1.33           H  
ATOM   2630  HZ  PHE A 183      -7.648  -9.626  13.921  1.00  1.33           H  
ATOM   2631  N   THR A 184     -15.456 -12.006  14.542  1.00  1.34           N  
ATOM   2632  CA  THR A 184     -16.839 -12.496  14.660  1.00  1.34           C  
ATOM   2633  C   THR A 184     -16.953 -13.992  14.939  1.00  1.34           C  
ATOM   2634  O   THR A 184     -17.765 -14.425  15.755  1.00  1.34           O  
ATOM   2635  CB  THR A 184     -17.644 -12.188  13.380  1.00  1.34           C  
ATOM   2636  OG1 THR A 184     -17.680 -10.772  13.156  1.00  1.34           O  
ATOM   2637  CG2 THR A 184     -19.061 -12.716  13.515  1.00  1.34           C  
ATOM   2638  H   THR A 184     -15.212 -11.467  13.703  1.00  1.34           H  
ATOM   2639  HA  THR A 184     -17.309 -11.968  15.491  1.00  1.34           H  
ATOM   2640  HB  THR A 184     -17.163 -12.667  12.526  1.00  1.34           H  
ATOM   2641  HG1 THR A 184     -16.831 -10.507  12.733  1.00  1.34           H  
ATOM   2642 1HG2 THR A 184     -19.615 -12.496  12.604  1.00  1.34           H  
ATOM   2643 2HG2 THR A 184     -19.036 -13.794  13.674  1.00  1.34           H  
ATOM   2644 3HG2 THR A 184     -19.547 -12.235  14.361  1.00  1.34           H  
ATOM   2645  N   SER A 185     -16.146 -14.776  14.241  1.00  1.27           N  
ATOM   2646  CA  SER A 185     -16.129 -16.231  14.351  1.00  1.27           C  
ATOM   2647  C   SER A 185     -15.343 -16.728  15.555  1.00  1.27           C  
ATOM   2648  O   SER A 185     -15.249 -17.934  15.790  1.00  1.27           O  
ATOM   2649  CB  SER A 185     -15.489 -16.820  13.124  1.00  1.27           C  
ATOM   2650  OG  SER A 185     -14.120 -16.504  13.082  1.00  1.27           O  
ATOM   2651  H   SER A 185     -15.510 -14.332  13.595  1.00  1.27           H  
ATOM   2652  HA  SER A 185     -17.157 -16.582  14.438  1.00  1.27           H  
ATOM   2653 1HB  SER A 185     -15.617 -17.901  13.114  1.00  1.27           H  
ATOM   2654 2HB  SER A 185     -15.977 -16.424  12.234  1.00  1.27           H  
ATOM   2655  HG  SER A 185     -13.851 -16.645  12.139  1.00  1.27           H  
ATOM   2656  N   GLY A 186     -14.661 -15.815  16.238  1.00  1.14           N  
ATOM   2657  CA  GLY A 186     -13.773 -16.152  17.328  1.00  1.14           C  
ATOM   2658  C   GLY A 186     -12.383 -16.529  16.812  1.00  1.14           C  
ATOM   2659  O   GLY A 186     -11.475 -16.777  17.605  1.00  1.14           O  
ATOM   2660  H   GLY A 186     -14.794 -14.827  16.043  1.00  1.14           H  
ATOM   2661 1HA  GLY A 186     -13.696 -15.298  18.000  1.00  1.14           H  
ATOM   2662 2HA  GLY A 186     -14.192 -16.979  17.899  1.00  1.14           H  
ATOM   2663  N   ARG A 187     -12.202 -16.546  15.484  1.00  1.00           N  
ATOM   2664  CA  ARG A 187     -10.924 -16.928  14.903  1.00  1.00           C  
ATOM   2665  C   ARG A 187     -10.401 -15.897  13.910  1.00  1.00           C  
ATOM   2666  O   ARG A 187     -11.171 -15.166  13.271  1.00  1.00           O  
ATOM   2667  CB  ARG A 187     -11.065 -18.265  14.198  1.00  1.00           C  
ATOM   2668  CG  ARG A 187     -11.482 -19.409  15.087  1.00  1.00           C  
ATOM   2669  CD  ARG A 187     -11.683 -20.688  14.336  1.00  1.00           C  
ATOM   2670  NE  ARG A 187     -10.440 -21.285  13.844  1.00  1.00           N  
ATOM   2671  CZ  ARG A 187     -10.405 -22.453  13.154  1.00  1.00           C  
ATOM   2672  NH1 ARG A 187     -11.542 -23.070  12.900  1.00  1.00           N  
ATOM   2673  NH2 ARG A 187      -9.270 -23.008  12.732  1.00  1.00           N  
ATOM   2674  H   ARG A 187     -12.977 -16.359  14.845  1.00  1.00           H  
ATOM   2675  HA  ARG A 187     -10.194 -17.034  15.706  1.00  1.00           H  
ATOM   2676 1HB  ARG A 187     -11.813 -18.177  13.436  1.00  1.00           H  
ATOM   2677 2HB  ARG A 187     -10.120 -18.531  13.711  1.00  1.00           H  
ATOM   2678 1HG  ARG A 187     -10.724 -19.560  15.852  1.00  1.00           H  
ATOM   2679 2HG  ARG A 187     -12.430 -19.163  15.565  1.00  1.00           H  
ATOM   2680 1HD  ARG A 187     -12.164 -21.409  14.994  1.00  1.00           H  
ATOM   2681 2HD  ARG A 187     -12.327 -20.497  13.479  1.00  1.00           H  
ATOM   2682  HE  ARG A 187      -9.551 -20.805  14.063  1.00  1.00           H  
ATOM   2683 1HH1 ARG A 187     -12.414 -22.671  13.215  1.00  1.00           H  
ATOM   2684 2HH1 ARG A 187     -11.538 -23.945  12.396  1.00  1.00           H  
ATOM   2685 1HH2 ARG A 187      -8.341 -22.583  12.892  1.00  1.00           H  
ATOM   2686 2HH2 ARG A 187      -9.305 -23.880  12.236  1.00  1.00           H  
ATOM   2687  N   SER A 188      -9.084 -15.847  13.793  1.00  0.87           N  
ATOM   2688  CA  SER A 188      -8.402 -14.995  12.829  1.00  0.87           C  
ATOM   2689  C   SER A 188      -7.692 -15.871  11.823  1.00  0.87           C  
ATOM   2690  O   SER A 188      -7.585 -17.076  12.023  1.00  0.87           O  
ATOM   2691  CB  SER A 188      -7.366 -14.123  13.512  1.00  0.87           C  
ATOM   2692  OG  SER A 188      -6.295 -14.895  13.968  1.00  0.87           O  
ATOM   2693  H   SER A 188      -8.526 -16.457  14.376  1.00  0.87           H  
ATOM   2694  HA  SER A 188      -9.130 -14.369  12.308  1.00  0.87           H  
ATOM   2695 1HB  SER A 188      -7.010 -13.358  12.818  1.00  0.87           H  
ATOM   2696 2HB  SER A 188      -7.810 -13.634  14.341  1.00  0.87           H  
ATOM   2697  HG  SER A 188      -6.008 -15.394  13.194  1.00  0.87           H  
ATOM   2698  N   VAL A 189      -7.199 -15.256  10.764  1.00  0.79           N  
ATOM   2699  CA  VAL A 189      -6.334 -15.908   9.797  1.00  0.79           C  
ATOM   2700  C   VAL A 189      -5.053 -15.108   9.750  1.00  0.79           C  
ATOM   2701  O   VAL A 189      -5.073 -13.876   9.710  1.00  0.79           O  
ATOM   2702  CB  VAL A 189      -6.929 -15.958   8.387  1.00  0.79           C  
ATOM   2703  CG1 VAL A 189      -5.957 -16.643   7.426  1.00  0.79           C  
ATOM   2704  CG2 VAL A 189      -8.247 -16.593   8.430  1.00  0.79           C  
ATOM   2705  H   VAL A 189      -7.424 -14.278  10.633  1.00  0.79           H  
ATOM   2706  HA  VAL A 189      -6.111 -16.922  10.127  1.00  0.79           H  
ATOM   2707  HB  VAL A 189      -7.049 -14.993   8.035  1.00  0.79           H  
ATOM   2708 1HG1 VAL A 189      -6.387 -16.643   6.426  1.00  0.79           H  
ATOM   2709 2HG1 VAL A 189      -5.016 -16.102   7.406  1.00  0.79           H  
ATOM   2710 3HG1 VAL A 189      -5.770 -17.654   7.737  1.00  0.79           H  
ATOM   2711 1HG2 VAL A 189      -8.678 -16.601   7.433  1.00  0.79           H  
ATOM   2712 2HG2 VAL A 189      -8.159 -17.598   8.801  1.00  0.79           H  
ATOM   2713 3HG2 VAL A 189      -8.866 -16.008   9.083  1.00  0.79           H  
ATOM   2714  N   ILE A 190      -3.939 -15.798   9.817  1.00  0.75           N  
ATOM   2715  CA  ILE A 190      -2.641 -15.161   9.764  1.00  0.75           C  
ATOM   2716  C   ILE A 190      -1.901 -15.638   8.550  1.00  0.75           C  
ATOM   2717  O   ILE A 190      -1.764 -16.844   8.331  1.00  0.75           O  
ATOM   2718  CB  ILE A 190      -1.849 -15.463  11.037  1.00  0.75           C  
ATOM   2719  CG1 ILE A 190      -2.588 -14.864  12.239  1.00  0.75           C  
ATOM   2720  CG2 ILE A 190      -0.437 -14.947  10.949  1.00  0.75           C  
ATOM   2721  CD1 ILE A 190      -2.068 -15.316  13.520  1.00  0.75           C  
ATOM   2722  H   ILE A 190      -3.997 -16.815   9.852  1.00  0.75           H  
ATOM   2723  HA  ILE A 190      -2.770 -14.083   9.680  1.00  0.75           H  
ATOM   2724  HB  ILE A 190      -1.818 -16.545  11.181  1.00  0.75           H  
ATOM   2725 1HG1 ILE A 190      -2.489 -13.786  12.197  1.00  0.75           H  
ATOM   2726 2HG1 ILE A 190      -3.641 -15.118  12.198  1.00  0.75           H  
ATOM   2727 1HG2 ILE A 190       0.102 -15.190  11.867  1.00  0.75           H  
ATOM   2728 2HG2 ILE A 190       0.077 -15.398  10.100  1.00  0.75           H  
ATOM   2729 3HG2 ILE A 190      -0.488 -13.880  10.824  1.00  0.75           H  
ATOM   2730 1HD1 ILE A 190      -2.615 -14.836  14.316  1.00  0.75           H  
ATOM   2731 2HD1 ILE A 190      -2.187 -16.388  13.590  1.00  0.75           H  
ATOM   2732 3HD1 ILE A 190      -1.022 -15.065  13.596  1.00  0.75           H  
ATOM   2733  N   LYS A 191      -1.411 -14.714   7.745  1.00  0.75           N  
ATOM   2734  CA  LYS A 191      -0.715 -15.194   6.581  1.00  0.75           C  
ATOM   2735  C   LYS A 191       0.508 -14.419   6.227  1.00  0.75           C  
ATOM   2736  O   LYS A 191       0.577 -13.191   6.353  1.00  0.75           O  
ATOM   2737  CB  LYS A 191      -1.648 -15.174   5.381  1.00  0.75           C  
ATOM   2738  CG  LYS A 191      -2.093 -13.837   4.967  1.00  0.75           C  
ATOM   2739  CD  LYS A 191      -3.104 -13.934   3.864  1.00  0.75           C  
ATOM   2740  CE  LYS A 191      -4.438 -14.333   4.432  1.00  0.75           C  
ATOM   2741  NZ  LYS A 191      -5.509 -14.323   3.419  1.00  0.75           N  
ATOM   2742  H   LYS A 191      -1.566 -13.721   7.921  1.00  0.75           H  
ATOM   2743  HA  LYS A 191      -0.399 -16.213   6.771  1.00  0.75           H  
ATOM   2744 1HB  LYS A 191      -1.126 -15.621   4.531  1.00  0.75           H  
ATOM   2745 2HB  LYS A 191      -2.527 -15.777   5.593  1.00  0.75           H  
ATOM   2746 1HG  LYS A 191      -2.551 -13.345   5.827  1.00  0.75           H  
ATOM   2747 2HG  LYS A 191      -1.233 -13.254   4.628  1.00  0.75           H  
ATOM   2748 1HD  LYS A 191      -3.208 -12.968   3.380  1.00  0.75           H  
ATOM   2749 2HD  LYS A 191      -2.783 -14.669   3.127  1.00  0.75           H  
ATOM   2750 1HE  LYS A 191      -4.373 -15.325   4.870  1.00  0.75           H  
ATOM   2751 2HE  LYS A 191      -4.695 -13.619   5.217  1.00  0.75           H  
ATOM   2752 1HZ  LYS A 191      -6.379 -14.552   3.897  1.00  0.75           H  
ATOM   2753 2HZ  LYS A 191      -5.593 -13.400   3.029  1.00  0.75           H  
ATOM   2754 3HZ  LYS A 191      -5.324 -14.987   2.685  1.00  0.75           H  
ATOM   2755  N   ALA A 192       1.480 -15.150   5.728  1.00  0.80           N  
ATOM   2756  CA  ALA A 192       2.646 -14.494   5.209  1.00  0.80           C  
ATOM   2757  C   ALA A 192       2.186 -13.682   4.010  1.00  0.80           C  
ATOM   2758  O   ALA A 192       1.378 -14.166   3.215  1.00  0.80           O  
ATOM   2759  CB  ALA A 192       3.695 -15.519   4.862  1.00  0.80           C  
ATOM   2760  H   ALA A 192       1.367 -16.166   5.669  1.00  0.80           H  
ATOM   2761  HA  ALA A 192       3.042 -13.804   5.954  1.00  0.80           H  
ATOM   2762 1HB  ALA A 192       4.553 -15.034   4.460  1.00  0.80           H  
ATOM   2763 2HB  ALA A 192       3.966 -16.055   5.752  1.00  0.80           H  
ATOM   2764 3HB  ALA A 192       3.297 -16.212   4.123  1.00  0.80           H  
ATOM   2765  N   SER A 193       2.696 -12.470   3.867  1.00  0.89           N  
ATOM   2766  CA  SER A 193       2.365 -11.623   2.734  1.00  0.89           C  
ATOM   2767  C   SER A 193       2.967 -12.116   1.444  1.00  0.89           C  
ATOM   2768  O   SER A 193       2.325 -12.051   0.396  1.00  0.89           O  
ATOM   2769  CB  SER A 193       2.827 -10.215   2.953  1.00  0.89           C  
ATOM   2770  OG  SER A 193       2.508  -9.361   1.846  1.00  0.89           O  
ATOM   2771  H   SER A 193       3.333 -12.105   4.570  1.00  0.89           H  
ATOM   2772  HA  SER A 193       1.286 -11.617   2.633  1.00  0.89           H  
ATOM   2773 1HB  SER A 193       2.385  -9.822   3.865  1.00  0.89           H  
ATOM   2774 2HB  SER A 193       3.895 -10.234   3.089  1.00  0.89           H  
ATOM   2775  HG  SER A 193       3.053  -8.535   2.018  1.00  0.89           H  
ATOM   2776  N   GLY A 194       4.232 -12.535   1.489  1.00  1.02           N  
ATOM   2777  CA  GLY A 194       4.909 -12.884   0.253  1.00  1.02           C  
ATOM   2778  C   GLY A 194       4.503 -14.255  -0.241  1.00  1.02           C  
ATOM   2779  O   GLY A 194       3.606 -14.893   0.308  1.00  1.02           O  
ATOM   2780  H   GLY A 194       4.727 -12.602   2.382  1.00  1.02           H  
ATOM   2781 1HA  GLY A 194       4.672 -12.141  -0.508  1.00  1.02           H  
ATOM   2782 2HA  GLY A 194       5.984 -12.851   0.402  1.00  1.02           H  
ATOM   2783  N   LEU A 195       5.176 -14.721  -1.274  1.00  1.18           N  
ATOM   2784  CA  LEU A 195       4.787 -15.981  -1.869  1.00  1.18           C  
ATOM   2785  C   LEU A 195       5.160 -17.173  -0.996  1.00  1.18           C  
ATOM   2786  O   LEU A 195       6.267 -17.241  -0.463  1.00  1.18           O  
ATOM   2787  CB  LEU A 195       5.444 -16.102  -3.249  1.00  1.18           C  
ATOM   2788  CG  LEU A 195       5.009 -15.029  -4.278  1.00  1.18           C  
ATOM   2789  CD1 LEU A 195       5.762 -15.224  -5.585  1.00  1.18           C  
ATOM   2790  CD2 LEU A 195       3.555 -15.138  -4.479  1.00  1.18           C  
ATOM   2791  H   LEU A 195       5.926 -14.181  -1.677  1.00  1.18           H  
ATOM   2792  HA  LEU A 195       3.705 -15.978  -1.995  1.00  1.18           H  
ATOM   2793 1HB  LEU A 195       6.526 -16.039  -3.135  1.00  1.18           H  
ATOM   2794 2HB  LEU A 195       5.200 -17.081  -3.665  1.00  1.18           H  
ATOM   2795  HG  LEU A 195       5.249 -14.033  -3.908  1.00  1.18           H  
ATOM   2796 1HD1 LEU A 195       5.453 -14.468  -6.311  1.00  1.18           H  
ATOM   2797 2HD1 LEU A 195       6.828 -15.131  -5.403  1.00  1.18           H  
ATOM   2798 3HD1 LEU A 195       5.548 -16.212  -5.984  1.00  1.18           H  
ATOM   2799 1HD2 LEU A 195       3.249 -14.407  -5.209  1.00  1.18           H  
ATOM   2800 2HD2 LEU A 195       3.338 -16.127  -4.831  1.00  1.18           H  
ATOM   2801 3HD2 LEU A 195       3.032 -14.964  -3.535  1.00  1.18           H  
ATOM   2802  N   ALA A 196       4.249 -18.145  -0.931  1.00  1.32           N  
ATOM   2803  CA  ALA A 196       4.450 -19.398  -0.211  1.00  1.32           C  
ATOM   2804  C   ALA A 196       3.609 -20.483  -0.866  1.00  1.32           C  
ATOM   2805  O   ALA A 196       2.535 -20.218  -1.414  1.00  1.32           O  
ATOM   2806  CB  ALA A 196       4.070 -19.260   1.261  1.00  1.32           C  
ATOM   2807  H   ALA A 196       3.365 -17.999  -1.397  1.00  1.32           H  
ATOM   2808  HA  ALA A 196       5.501 -19.678  -0.292  1.00  1.32           H  
ATOM   2809 1HB  ALA A 196       4.231 -20.210   1.774  1.00  1.32           H  
ATOM   2810 2HB  ALA A 196       4.684 -18.483   1.729  1.00  1.32           H  
ATOM   2811 3HB  ALA A 196       3.028 -18.985   1.315  1.00  1.32           H  
ATOM   2812  N   ALA A 197       4.052 -21.723  -0.755  1.00  1.40           N  
ATOM   2813  CA  ALA A 197       3.348 -22.849  -1.363  1.00  1.40           C  
ATOM   2814  C   ALA A 197       2.139 -23.319  -0.565  1.00  1.40           C  
ATOM   2815  O   ALA A 197       2.172 -24.385   0.042  1.00  1.40           O  
ATOM   2816  CB  ALA A 197       4.308 -24.010  -1.523  1.00  1.40           C  
ATOM   2817  H   ALA A 197       4.922 -21.891  -0.274  1.00  1.40           H  
ATOM   2818  HA  ALA A 197       2.999 -22.532  -2.346  1.00  1.40           H  
ATOM   2819 1HB  ALA A 197       3.795 -24.837  -2.014  1.00  1.40           H  
ATOM   2820 2HB  ALA A 197       5.159 -23.700  -2.129  1.00  1.40           H  
ATOM   2821 3HB  ALA A 197       4.655 -24.331  -0.543  1.00  1.40           H  
ATOM   2822  N   GLY A 198       1.090 -22.495  -0.493  1.00  1.40           N  
ATOM   2823  CA  GLY A 198      -0.164 -22.853   0.215  1.00  1.40           C  
ATOM   2824  C   GLY A 198      -0.083 -22.684   1.736  1.00  1.40           C  
ATOM   2825  O   GLY A 198      -0.889 -21.981   2.360  1.00  1.40           O  
ATOM   2826  H   GLY A 198       1.183 -21.601  -0.977  1.00  1.40           H  
ATOM   2827 1HA  GLY A 198      -0.980 -22.241  -0.172  1.00  1.40           H  
ATOM   2828 2HA  GLY A 198      -0.418 -23.888  -0.015  1.00  1.40           H  
ATOM   2829  N   LYS A 199       0.972 -23.268   2.288  1.00  1.33           N  
ATOM   2830  CA  LYS A 199       1.323 -23.310   3.695  1.00  1.33           C  
ATOM   2831  C   LYS A 199       1.426 -21.954   4.374  1.00  1.33           C  
ATOM   2832  O   LYS A 199       1.346 -21.885   5.595  1.00  1.33           O  
ATOM   2833  CB  LYS A 199       2.660 -24.038   3.829  1.00  1.33           C  
ATOM   2834  CG  LYS A 199       3.854 -23.305   3.184  1.00  1.33           C  
ATOM   2835  CD  LYS A 199       5.135 -24.111   3.342  1.00  1.33           C  
ATOM   2836  CE  LYS A 199       6.331 -23.409   2.716  1.00  1.33           C  
ATOM   2837  NZ  LYS A 199       7.588 -24.203   2.893  1.00  1.33           N  
ATOM   2838  H   LYS A 199       1.547 -23.803   1.646  1.00  1.33           H  
ATOM   2839  HA  LYS A 199       0.553 -23.887   4.211  1.00  1.33           H  
ATOM   2840 1HB  LYS A 199       2.886 -24.197   4.880  1.00  1.33           H  
ATOM   2841 2HB  LYS A 199       2.582 -25.020   3.355  1.00  1.33           H  
ATOM   2842 1HG  LYS A 199       3.654 -23.159   2.122  1.00  1.33           H  
ATOM   2843 2HG  LYS A 199       3.988 -22.334   3.641  1.00  1.33           H  
ATOM   2844 1HD  LYS A 199       5.333 -24.275   4.402  1.00  1.33           H  
ATOM   2845 2HD  LYS A 199       5.007 -25.083   2.861  1.00  1.33           H  
ATOM   2846 1HE  LYS A 199       6.144 -23.276   1.650  1.00  1.33           H  
ATOM   2847 2HE  LYS A 199       6.460 -22.432   3.176  1.00  1.33           H  
ATOM   2848 1HZ  LYS A 199       8.364 -23.717   2.465  1.00  1.33           H  
ATOM   2849 2HZ  LYS A 199       7.772 -24.321   3.882  1.00  1.33           H  
ATOM   2850 3HZ  LYS A 199       7.480 -25.112   2.461  1.00  1.33           H  
ATOM   2851  N   GLY A 200       1.592 -20.886   3.591  1.00  1.22           N  
ATOM   2852  CA  GLY A 200       1.723 -19.522   4.092  1.00  1.22           C  
ATOM   2853  C   GLY A 200       0.496 -19.013   4.852  1.00  1.22           C  
ATOM   2854  O   GLY A 200       0.588 -17.991   5.542  1.00  1.22           O  
ATOM   2855  H   GLY A 200       1.622 -21.042   2.595  1.00  1.22           H  
ATOM   2856 1HA  GLY A 200       2.600 -19.458   4.727  1.00  1.22           H  
ATOM   2857 2HA  GLY A 200       1.907 -18.854   3.257  1.00  1.22           H  
ATOM   2858  N   VAL A 201      -0.664 -19.680   4.691  1.00  1.12           N  
ATOM   2859  CA  VAL A 201      -1.883 -19.245   5.387  1.00  1.12           C  
ATOM   2860  C   VAL A 201      -2.281 -20.168   6.539  1.00  1.12           C  
ATOM   2861  O   VAL A 201      -2.558 -21.357   6.345  1.00  1.12           O  
ATOM   2862  CB  VAL A 201      -3.069 -19.177   4.417  1.00  1.12           C  
ATOM   2863  CG1 VAL A 201      -4.306 -18.730   5.172  1.00  1.12           C  
ATOM   2864  CG2 VAL A 201      -2.747 -18.235   3.275  1.00  1.12           C  
ATOM   2865  H   VAL A 201      -0.691 -20.503   4.082  1.00  1.12           H  
ATOM   2866  HA  VAL A 201      -1.709 -18.251   5.799  1.00  1.12           H  
ATOM   2867  HB  VAL A 201      -3.261 -20.173   4.019  1.00  1.12           H  
ATOM   2868 1HG1 VAL A 201      -5.159 -18.691   4.499  1.00  1.12           H  
ATOM   2869 2HG1 VAL A 201      -4.518 -19.427   5.982  1.00  1.12           H  
ATOM   2870 3HG1 VAL A 201      -4.121 -17.746   5.583  1.00  1.12           H  
ATOM   2871 1HG2 VAL A 201      -3.589 -18.201   2.585  1.00  1.12           H  
ATOM   2872 2HG2 VAL A 201      -2.559 -17.252   3.657  1.00  1.12           H  
ATOM   2873 3HG2 VAL A 201      -1.864 -18.595   2.748  1.00  1.12           H  
ATOM   2874  N   LEU A 202      -2.335 -19.599   7.742  1.00  1.05           N  
ATOM   2875  CA  LEU A 202      -2.657 -20.341   8.946  1.00  1.05           C  
ATOM   2876  C   LEU A 202      -3.986 -19.884   9.548  1.00  1.05           C  
ATOM   2877  O   LEU A 202      -4.244 -18.681   9.640  1.00  1.05           O  
ATOM   2878  CB  LEU A 202      -1.541 -20.077   9.957  1.00  1.05           C  
ATOM   2879  CG  LEU A 202      -0.120 -20.403   9.454  1.00  1.05           C  
ATOM   2880  CD1 LEU A 202       0.897 -19.972  10.502  1.00  1.05           C  
ATOM   2881  CD2 LEU A 202      -0.024 -21.883   9.154  1.00  1.05           C  
ATOM   2882  H   LEU A 202      -2.107 -18.611   7.836  1.00  1.05           H  
ATOM   2883  HA  LEU A 202      -2.716 -21.401   8.707  1.00  1.05           H  
ATOM   2884 1HB  LEU A 202      -1.562 -19.019  10.225  1.00  1.05           H  
ATOM   2885 2HB  LEU A 202      -1.730 -20.666  10.854  1.00  1.05           H  
ATOM   2886  HG  LEU A 202       0.085 -19.838   8.540  1.00  1.05           H  
ATOM   2887 1HD1 LEU A 202       1.907 -20.189  10.143  1.00  1.05           H  
ATOM   2888 2HD1 LEU A 202       0.804 -18.900  10.680  1.00  1.05           H  
ATOM   2889 3HD1 LEU A 202       0.724 -20.511  11.430  1.00  1.05           H  
ATOM   2890 1HD2 LEU A 202       0.971 -22.119   8.791  1.00  1.05           H  
ATOM   2891 2HD2 LEU A 202      -0.221 -22.452  10.059  1.00  1.05           H  
ATOM   2892 3HD2 LEU A 202      -0.755 -22.148   8.390  1.00  1.05           H  
ATOM   2893  N   ILE A 203      -4.804 -20.818  10.038  1.00  1.02           N  
ATOM   2894  CA  ILE A 203      -6.037 -20.386  10.699  1.00  1.02           C  
ATOM   2895  C   ILE A 203      -6.117 -20.924  12.137  1.00  1.02           C  
ATOM   2896  O   ILE A 203      -6.553 -22.063  12.329  1.00  1.02           O  
ATOM   2897  CB  ILE A 203      -7.299 -20.857   9.961  1.00  1.02           C  
ATOM   2898  CG1 ILE A 203      -7.304 -20.352   8.510  1.00  1.02           C  
ATOM   2899  CG2 ILE A 203      -8.501 -20.273  10.699  1.00  1.02           C  
ATOM   2900  CD1 ILE A 203      -6.659 -21.268   7.497  1.00  1.02           C  
ATOM   2901  H   ILE A 203      -4.577 -21.799   9.947  1.00  1.02           H  
ATOM   2902  HA  ILE A 203      -6.085 -19.312  10.675  1.00  1.02           H  
ATOM   2903  HB  ILE A 203      -7.350 -21.942   9.961  1.00  1.02           H  
ATOM   2904 1HG1 ILE A 203      -8.334 -20.179   8.210  1.00  1.02           H  
ATOM   2905 2HG1 ILE A 203      -6.782 -19.423   8.488  1.00  1.02           H  
ATOM   2906 1HG2 ILE A 203      -9.413 -20.591  10.223  1.00  1.02           H  
ATOM   2907 2HG2 ILE A 203      -8.492 -20.605  11.725  1.00  1.02           H  
ATOM   2908 3HG2 ILE A 203      -8.440 -19.185  10.687  1.00  1.02           H  
ATOM   2909 1HD1 ILE A 203      -6.712 -20.806   6.511  1.00  1.02           H  
ATOM   2910 2HD1 ILE A 203      -5.618 -21.441   7.753  1.00  1.02           H  
ATOM   2911 3HD1 ILE A 203      -7.183 -22.215   7.478  1.00  1.02           H  
ATOM   2912  N   PRO A 204      -5.703 -20.151  13.157  1.00  1.01           N  
ATOM   2913  CA  PRO A 204      -5.705 -20.525  14.560  1.00  1.01           C  
ATOM   2914  C   PRO A 204      -7.100 -20.647  15.147  1.00  1.01           C  
ATOM   2915  O   PRO A 204      -8.040 -19.995  14.672  1.00  1.01           O  
ATOM   2916  CB  PRO A 204      -4.914 -19.385  15.197  1.00  1.01           C  
ATOM   2917  CG  PRO A 204      -5.058 -18.230  14.259  1.00  1.01           C  
ATOM   2918  CD  PRO A 204      -5.053 -18.839  12.908  1.00  1.01           C  
ATOM   2919  HA  PRO A 204      -5.168 -21.479  14.668  1.00  1.01           H  
ATOM   2920 1HB  PRO A 204      -5.313 -19.174  16.205  1.00  1.01           H  
ATOM   2921 2HB  PRO A 204      -3.871 -19.683  15.328  1.00  1.01           H  
ATOM   2922 1HG  PRO A 204      -5.992 -17.690  14.468  1.00  1.01           H  
ATOM   2923 2HG  PRO A 204      -4.254 -17.510  14.380  1.00  1.01           H  
ATOM   2924 1HD  PRO A 204      -5.600 -18.184  12.287  1.00  1.01           H  
ATOM   2925 2HD  PRO A 204      -4.023 -18.982  12.543  1.00  1.01           H  
ATOM   2926  N   GLU A 205      -7.225 -21.457  16.203  1.00  1.01           N  
ATOM   2927  CA  GLU A 205      -8.482 -21.613  16.938  1.00  1.01           C  
ATOM   2928  C   GLU A 205      -8.638 -20.652  18.120  1.00  1.01           C  
ATOM   2929  O   GLU A 205      -9.759 -20.321  18.509  1.00  1.01           O  
ATOM   2930  CB  GLU A 205      -8.630 -23.050  17.442  1.00  1.01           C  
ATOM   2931  CG  GLU A 205      -8.741 -24.104  16.339  1.00  1.01           C  
ATOM   2932  CD  GLU A 205      -8.905 -25.525  16.864  1.00  1.01           C  
ATOM   2933  OE1 GLU A 205      -8.916 -25.709  18.060  1.00  1.01           O  
ATOM   2934  OE2 GLU A 205      -9.017 -26.423  16.060  1.00  1.01           O  
ATOM   2935  H   GLU A 205      -6.408 -21.990  16.519  1.00  1.01           H  
ATOM   2936  HA  GLU A 205      -9.296 -21.420  16.254  1.00  1.01           H  
ATOM   2937 1HB  GLU A 205      -7.762 -23.302  18.054  1.00  1.01           H  
ATOM   2938 2HB  GLU A 205      -9.512 -23.125  18.076  1.00  1.01           H  
ATOM   2939 1HG  GLU A 205      -9.599 -23.863  15.716  1.00  1.01           H  
ATOM   2940 2HG  GLU A 205      -7.848 -24.049  15.713  1.00  1.01           H  
ATOM   2941  N   THR A 206      -7.519 -20.247  18.722  1.00  1.00           N  
ATOM   2942  CA  THR A 206      -7.554 -19.388  19.911  1.00  1.00           C  
ATOM   2943  C   THR A 206      -6.610 -18.208  19.785  1.00  1.00           C  
ATOM   2944  O   THR A 206      -5.699 -18.225  18.957  1.00  1.00           O  
ATOM   2945  CB  THR A 206      -7.167 -20.174  21.188  1.00  1.00           C  
ATOM   2946  OG1 THR A 206      -5.774 -20.606  21.110  1.00  1.00           O  
ATOM   2947  CG2 THR A 206      -8.055 -21.401  21.349  1.00  1.00           C  
ATOM   2948  H   THR A 206      -6.635 -20.558  18.345  1.00  1.00           H  
ATOM   2949  HA  THR A 206      -8.565 -18.996  20.031  1.00  1.00           H  
ATOM   2950  HB  THR A 206      -7.291 -19.532  22.058  1.00  1.00           H  
ATOM   2951  HG1 THR A 206      -5.607 -21.266  21.800  1.00  1.00           H  
ATOM   2952 1HG2 THR A 206      -7.776 -21.935  22.256  1.00  1.00           H  
ATOM   2953 2HG2 THR A 206      -9.098 -21.088  21.418  1.00  1.00           H  
ATOM   2954 3HG2 THR A 206      -7.933 -22.064  20.495  1.00  1.00           H  
ATOM   2955  N   ASP A 207      -6.773 -17.214  20.661  1.00  0.98           N  
ATOM   2956  CA  ASP A 207      -5.863 -16.075  20.659  1.00  0.98           C  
ATOM   2957  C   ASP A 207      -4.434 -16.513  20.940  1.00  0.98           C  
ATOM   2958  O   ASP A 207      -3.499 -16.049  20.294  1.00  0.98           O  
ATOM   2959  CB  ASP A 207      -6.282 -15.058  21.717  1.00  0.98           C  
ATOM   2960  CG  ASP A 207      -7.546 -14.310  21.368  1.00  0.98           C  
ATOM   2961  OD1 ASP A 207      -7.965 -14.379  20.240  1.00  0.98           O  
ATOM   2962  OD2 ASP A 207      -8.087 -13.672  22.237  1.00  0.98           O  
ATOM   2963  H   ASP A 207      -7.540 -17.247  21.317  1.00  0.98           H  
ATOM   2964  HA  ASP A 207      -5.894 -15.602  19.677  1.00  0.98           H  
ATOM   2965 1HB  ASP A 207      -6.425 -15.563  22.671  1.00  0.98           H  
ATOM   2966 2HB  ASP A 207      -5.488 -14.338  21.854  1.00  0.98           H  
ATOM   2967  N   GLU A 208      -4.258 -17.455  21.867  1.00  0.93           N  
ATOM   2968  CA  GLU A 208      -2.907 -17.886  22.182  1.00  0.93           C  
ATOM   2969  C   GLU A 208      -2.260 -18.554  20.979  1.00  0.93           C  
ATOM   2970  O   GLU A 208      -1.085 -18.305  20.680  1.00  0.93           O  
ATOM   2971  CB  GLU A 208      -2.915 -18.840  23.378  1.00  0.93           C  
ATOM   2972  CG  GLU A 208      -3.265 -18.167  24.707  1.00  0.93           C  
ATOM   2973  CD  GLU A 208      -3.331 -19.131  25.874  1.00  0.93           C  
ATOM   2974  OE1 GLU A 208      -3.237 -20.316  25.651  1.00  0.93           O  
ATOM   2975  OE2 GLU A 208      -3.472 -18.677  26.986  1.00  0.93           O  
ATOM   2976  H   GLU A 208      -5.051 -17.839  22.355  1.00  0.93           H  
ATOM   2977  HA  GLU A 208      -2.315 -17.009  22.441  1.00  0.93           H  
ATOM   2978 1HB  GLU A 208      -3.641 -19.634  23.200  1.00  0.93           H  
ATOM   2979 2HB  GLU A 208      -1.935 -19.306  23.480  1.00  0.93           H  
ATOM   2980 1HG  GLU A 208      -2.517 -17.405  24.921  1.00  0.93           H  
ATOM   2981 2HG  GLU A 208      -4.229 -17.668  24.599  1.00  0.93           H  
ATOM   2982  N   GLU A 209      -3.035 -19.373  20.253  1.00  0.86           N  
ATOM   2983  CA  GLU A 209      -2.486 -20.014  19.069  1.00  0.86           C  
ATOM   2984  C   GLU A 209      -2.120 -18.947  18.046  1.00  0.86           C  
ATOM   2985  O   GLU A 209      -1.077 -19.034  17.395  1.00  0.86           O  
ATOM   2986  CB  GLU A 209      -3.459 -21.025  18.463  1.00  0.86           C  
ATOM   2987  CG  GLU A 209      -2.877 -21.833  17.301  1.00  0.86           C  
ATOM   2988  CD  GLU A 209      -3.849 -22.827  16.739  1.00  0.86           C  
ATOM   2989  OE1 GLU A 209      -4.964 -22.868  17.203  1.00  0.86           O  
ATOM   2990  OE2 GLU A 209      -3.488 -23.535  15.839  1.00  0.86           O  
ATOM   2991  H   GLU A 209      -4.002 -19.565  20.531  1.00  0.86           H  
ATOM   2992  HA  GLU A 209      -1.574 -20.542  19.350  1.00  0.86           H  
ATOM   2993 1HB  GLU A 209      -3.787 -21.722  19.234  1.00  0.86           H  
ATOM   2994 2HB  GLU A 209      -4.345 -20.501  18.104  1.00  0.86           H  
ATOM   2995 1HG  GLU A 209      -2.557 -21.155  16.516  1.00  0.86           H  
ATOM   2996 2HG  GLU A 209      -1.996 -22.363  17.658  1.00  0.86           H  
ATOM   2997  N   ALA A 210      -2.987 -17.934  17.902  1.00  0.80           N  
ATOM   2998  CA  ALA A 210      -2.754 -16.866  16.949  1.00  0.80           C  
ATOM   2999  C   ALA A 210      -1.464 -16.141  17.254  1.00  0.80           C  
ATOM   3000  O   ALA A 210      -0.693 -15.829  16.350  1.00  0.80           O  
ATOM   3001  CB  ALA A 210      -3.907 -15.868  16.976  1.00  0.80           C  
ATOM   3002  H   ALA A 210      -3.843 -17.924  18.458  1.00  0.80           H  
ATOM   3003  HA  ALA A 210      -2.668 -17.312  15.964  1.00  0.80           H  
ATOM   3004 1HB  ALA A 210      -3.734 -15.102  16.250  1.00  0.80           H  
ATOM   3005 2HB  ALA A 210      -4.840 -16.381  16.746  1.00  0.80           H  
ATOM   3006 3HB  ALA A 210      -3.982 -15.419  17.958  1.00  0.80           H  
ATOM   3007  N   PHE A 211      -1.193 -15.919  18.533  1.00  0.75           N  
ATOM   3008  CA  PHE A 211       0.010 -15.213  18.919  1.00  0.75           C  
ATOM   3009  C   PHE A 211       1.225 -16.058  18.579  1.00  0.75           C  
ATOM   3010  O   PHE A 211       2.235 -15.544  18.080  1.00  0.75           O  
ATOM   3011  CB  PHE A 211      -0.058 -14.884  20.397  1.00  0.75           C  
ATOM   3012  CG  PHE A 211      -1.208 -13.977  20.660  1.00  0.75           C  
ATOM   3013  CD1 PHE A 211      -1.762 -13.259  19.620  1.00  0.75           C  
ATOM   3014  CD2 PHE A 211      -1.780 -13.876  21.914  1.00  0.75           C  
ATOM   3015  CE1 PHE A 211      -2.843 -12.473  19.823  1.00  0.75           C  
ATOM   3016  CE2 PHE A 211      -2.880 -13.078  22.114  1.00  0.75           C  
ATOM   3017  CZ  PHE A 211      -3.414 -12.376  21.057  1.00  0.75           C  
ATOM   3018  H   PHE A 211      -1.869 -16.201  19.245  1.00  0.75           H  
ATOM   3019  HA  PHE A 211       0.067 -14.286  18.357  1.00  0.75           H  
ATOM   3020 1HB  PHE A 211      -0.194 -15.798  20.978  1.00  0.75           H  
ATOM   3021 2HB  PHE A 211       0.858 -14.397  20.723  1.00  0.75           H  
ATOM   3022  HD1 PHE A 211      -1.334 -13.332  18.625  1.00  0.75           H  
ATOM   3023  HD2 PHE A 211      -1.361 -14.450  22.738  1.00  0.75           H  
ATOM   3024  HE1 PHE A 211      -3.247 -11.936  19.007  1.00  0.75           H  
ATOM   3025  HE2 PHE A 211      -3.334 -13.012  23.100  1.00  0.75           H  
ATOM   3026  HZ  PHE A 211      -4.289 -11.755  21.199  1.00  0.75           H  
ATOM   3027  N   ALA A 212       1.128 -17.369  18.834  1.00  0.72           N  
ATOM   3028  CA  ALA A 212       2.214 -18.278  18.508  1.00  0.72           C  
ATOM   3029  C   ALA A 212       2.467 -18.278  17.002  1.00  0.72           C  
ATOM   3030  O   ALA A 212       3.620 -18.277  16.551  1.00  0.72           O  
ATOM   3031  CB  ALA A 212       1.876 -19.680  18.988  1.00  0.72           C  
ATOM   3032  H   ALA A 212       0.280 -17.738  19.272  1.00  0.72           H  
ATOM   3033  HA  ALA A 212       3.116 -17.929  19.009  1.00  0.72           H  
ATOM   3034 1HB  ALA A 212       2.699 -20.353  18.758  1.00  0.72           H  
ATOM   3035 2HB  ALA A 212       1.705 -19.661  20.064  1.00  0.72           H  
ATOM   3036 3HB  ALA A 212       0.976 -20.027  18.488  1.00  0.72           H  
ATOM   3037  N   ALA A 213       1.380 -18.265  16.220  1.00  0.70           N  
ATOM   3038  CA  ALA A 213       1.465 -18.228  14.768  1.00  0.70           C  
ATOM   3039  C   ALA A 213       2.088 -16.925  14.291  1.00  0.70           C  
ATOM   3040  O   ALA A 213       2.952 -16.928  13.414  1.00  0.70           O  
ATOM   3041  CB  ALA A 213       0.094 -18.404  14.169  1.00  0.70           C  
ATOM   3042  H   ALA A 213       0.459 -18.298  16.655  1.00  0.70           H  
ATOM   3043  HA  ALA A 213       2.104 -19.048  14.441  1.00  0.70           H  
ATOM   3044 1HB  ALA A 213       0.156 -18.393  13.085  1.00  0.70           H  
ATOM   3045 2HB  ALA A 213      -0.334 -19.349  14.504  1.00  0.70           H  
ATOM   3046 3HB  ALA A 213      -0.525 -17.596  14.505  1.00  0.70           H  
ATOM   3047  N   LEU A 214       1.720 -15.804  14.912  1.00  0.70           N  
ATOM   3048  CA  LEU A 214       2.315 -14.548  14.503  1.00  0.70           C  
ATOM   3049  C   LEU A 214       3.805 -14.576  14.744  1.00  0.70           C  
ATOM   3050  O   LEU A 214       4.581 -14.175  13.885  1.00  0.70           O  
ATOM   3051  CB  LEU A 214       1.777 -13.375  15.316  1.00  0.70           C  
ATOM   3052  CG  LEU A 214       0.402 -12.892  15.126  1.00  0.70           C  
ATOM   3053  CD1 LEU A 214       0.149 -11.872  16.206  1.00  0.70           C  
ATOM   3054  CD2 LEU A 214       0.267 -12.292  13.764  1.00  0.70           C  
ATOM   3055  H   LEU A 214       0.997 -15.825  15.628  1.00  0.70           H  
ATOM   3056  HA  LEU A 214       2.125 -14.390  13.443  1.00  0.70           H  
ATOM   3057 1HB  LEU A 214       1.820 -13.667  16.350  1.00  0.70           H  
ATOM   3058 2HB  LEU A 214       2.432 -12.528  15.167  1.00  0.70           H  
ATOM   3059  HG  LEU A 214      -0.305 -13.689  15.244  1.00  0.70           H  
ATOM   3060 1HD1 LEU A 214      -0.829 -11.465  16.108  1.00  0.70           H  
ATOM   3061 2HD1 LEU A 214       0.258 -12.336  17.169  1.00  0.70           H  
ATOM   3062 3HD1 LEU A 214       0.871 -11.083  16.120  1.00  0.70           H  
ATOM   3063 1HD2 LEU A 214      -0.739 -11.926  13.655  1.00  0.70           H  
ATOM   3064 2HD2 LEU A 214       0.971 -11.478  13.651  1.00  0.70           H  
ATOM   3065 3HD2 LEU A 214       0.468 -13.043  13.015  1.00  0.70           H  
ATOM   3066  N   LYS A 215       4.218 -15.114  15.892  1.00  0.70           N  
ATOM   3067  CA  LYS A 215       5.633 -15.185  16.221  1.00  0.70           C  
ATOM   3068  C   LYS A 215       6.372 -16.069  15.239  1.00  0.70           C  
ATOM   3069  O   LYS A 215       7.371 -15.662  14.627  1.00  0.70           O  
ATOM   3070  CB  LYS A 215       5.842 -15.706  17.648  1.00  0.70           C  
ATOM   3071  CG  LYS A 215       7.320 -15.796  18.056  1.00  0.70           C  
ATOM   3072  CD  LYS A 215       7.491 -16.229  19.500  1.00  0.70           C  
ATOM   3073  CE  LYS A 215       8.978 -16.303  19.887  1.00  0.70           C  
ATOM   3074  NZ  LYS A 215       9.671 -17.524  19.317  1.00  0.70           N  
ATOM   3075  H   LYS A 215       3.528 -15.445  16.568  1.00  0.70           H  
ATOM   3076  HA  LYS A 215       6.051 -14.182  16.156  1.00  0.70           H  
ATOM   3077 1HB  LYS A 215       5.329 -15.059  18.355  1.00  0.70           H  
ATOM   3078 2HB  LYS A 215       5.405 -16.699  17.740  1.00  0.70           H  
ATOM   3079 1HG  LYS A 215       7.839 -16.509  17.404  1.00  0.70           H  
ATOM   3080 2HG  LYS A 215       7.781 -14.823  17.938  1.00  0.70           H  
ATOM   3081 1HD  LYS A 215       6.984 -15.518  20.154  1.00  0.70           H  
ATOM   3082 2HD  LYS A 215       7.040 -17.211  19.636  1.00  0.70           H  
ATOM   3083 1HE  LYS A 215       9.480 -15.412  19.510  1.00  0.70           H  
ATOM   3084 2HE  LYS A 215       9.062 -16.326  20.972  1.00  0.70           H  
ATOM   3085 1HZ  LYS A 215      10.638 -17.522  19.591  1.00  0.70           H  
ATOM   3086 2HZ  LYS A 215       9.231 -18.356  19.662  1.00  0.70           H  
ATOM   3087 3HZ  LYS A 215       9.640 -17.554  18.283  1.00  0.70           H  
ATOM   3088  N   SER A 216       5.804 -17.243  14.990  1.00  0.71           N  
ATOM   3089  CA  SER A 216       6.410 -18.214  14.111  1.00  0.71           C  
ATOM   3090  C   SER A 216       6.674 -17.610  12.733  1.00  0.71           C  
ATOM   3091  O   SER A 216       7.717 -17.884  12.125  1.00  0.71           O  
ATOM   3092  CB  SER A 216       5.489 -19.407  13.980  1.00  0.71           C  
ATOM   3093  OG  SER A 216       5.314 -20.044  15.226  1.00  0.71           O  
ATOM   3094  H   SER A 216       4.952 -17.506  15.485  1.00  0.71           H  
ATOM   3095  HA  SER A 216       7.351 -18.538  14.550  1.00  0.71           H  
ATOM   3096 1HB  SER A 216       4.526 -19.089  13.584  1.00  0.71           H  
ATOM   3097 2HB  SER A 216       5.917 -20.108  13.273  1.00  0.71           H  
ATOM   3098  HG  SER A 216       4.821 -19.399  15.787  1.00  0.71           H  
ATOM   3099  N   VAL A 217       5.757 -16.764  12.254  1.00  0.74           N  
ATOM   3100  CA  VAL A 217       5.920 -16.168  10.943  1.00  0.74           C  
ATOM   3101  C   VAL A 217       6.743 -14.856  10.960  1.00  0.74           C  
ATOM   3102  O   VAL A 217       7.694 -14.720  10.188  1.00  0.74           O  
ATOM   3103  CB  VAL A 217       4.533 -15.911  10.323  1.00  0.74           C  
ATOM   3104  CG1 VAL A 217       4.695 -15.257   8.994  1.00  0.74           C  
ATOM   3105  CG2 VAL A 217       3.797 -17.205  10.204  1.00  0.74           C  
ATOM   3106  H   VAL A 217       4.904 -16.589  12.792  1.00  0.74           H  
ATOM   3107  HA  VAL A 217       6.440 -16.881  10.310  1.00  0.74           H  
ATOM   3108  HB  VAL A 217       3.969 -15.229  10.967  1.00  0.74           H  
ATOM   3109 1HG1 VAL A 217       3.718 -15.076   8.558  1.00  0.74           H  
ATOM   3110 2HG1 VAL A 217       5.230 -14.322   9.119  1.00  0.74           H  
ATOM   3111 3HG1 VAL A 217       5.263 -15.912   8.348  1.00  0.74           H  
ATOM   3112 1HG2 VAL A 217       2.813 -17.032   9.769  1.00  0.74           H  
ATOM   3113 2HG2 VAL A 217       4.365 -17.867   9.582  1.00  0.74           H  
ATOM   3114 3HG2 VAL A 217       3.680 -17.662  11.183  1.00  0.74           H  
ATOM   3115  N   MET A 218       6.393 -13.903  11.833  1.00  0.77           N  
ATOM   3116  CA  MET A 218       6.999 -12.563  11.863  1.00  0.77           C  
ATOM   3117  C   MET A 218       8.357 -12.472  12.554  1.00  0.77           C  
ATOM   3118  O   MET A 218       9.145 -11.571  12.264  1.00  0.77           O  
ATOM   3119  CB  MET A 218       6.085 -11.609  12.627  1.00  0.77           C  
ATOM   3120  CG  MET A 218       4.754 -11.394  11.988  1.00  0.77           C  
ATOM   3121  SD  MET A 218       3.663 -10.280  12.876  1.00  0.77           S  
ATOM   3122  CE  MET A 218       4.445  -8.734  12.495  1.00  0.77           C  
ATOM   3123  H   MET A 218       5.646 -14.092  12.487  1.00  0.77           H  
ATOM   3124  HA  MET A 218       7.121 -12.222  10.833  1.00  0.77           H  
ATOM   3125 1HB  MET A 218       5.921 -11.992  13.633  1.00  0.77           H  
ATOM   3126 2HB  MET A 218       6.574 -10.636  12.724  1.00  0.77           H  
ATOM   3127 1HG  MET A 218       4.915 -11.003  10.989  1.00  0.77           H  
ATOM   3128 2HG  MET A 218       4.263 -12.363  11.929  1.00  0.77           H  
ATOM   3129 1HE  MET A 218       3.909  -7.933  12.980  1.00  0.77           H  
ATOM   3130 2HE  MET A 218       5.466  -8.750  12.854  1.00  0.77           H  
ATOM   3131 3HE  MET A 218       4.448  -8.577  11.415  1.00  0.77           H  
ATOM   3132  N   VAL A 219       8.620 -13.371  13.492  1.00  0.82           N  
ATOM   3133  CA  VAL A 219       9.843 -13.313  14.274  1.00  0.82           C  
ATOM   3134  C   VAL A 219      10.803 -14.425  13.877  1.00  0.82           C  
ATOM   3135  O   VAL A 219      11.980 -14.178  13.610  1.00  0.82           O  
ATOM   3136  CB  VAL A 219       9.502 -13.430  15.772  1.00  0.82           C  
ATOM   3137  CG1 VAL A 219      10.762 -13.452  16.605  1.00  0.82           C  
ATOM   3138  CG2 VAL A 219       8.558 -12.277  16.179  1.00  0.82           C  
ATOM   3139  H   VAL A 219       7.956 -14.108  13.710  1.00  0.82           H  
ATOM   3140  HA  VAL A 219      10.326 -12.353  14.099  1.00  0.82           H  
ATOM   3141  HB  VAL A 219       9.006 -14.374  15.941  1.00  0.82           H  
ATOM   3142 1HG1 VAL A 219      10.498 -13.565  17.654  1.00  0.82           H  
ATOM   3143 2HG1 VAL A 219      11.384 -14.299  16.295  1.00  0.82           H  
ATOM   3144 3HG1 VAL A 219      11.310 -12.524  16.464  1.00  0.82           H  
ATOM   3145 1HG2 VAL A 219       8.293 -12.372  17.231  1.00  0.82           H  
ATOM   3146 2HG2 VAL A 219       9.055 -11.323  16.013  1.00  0.82           H  
ATOM   3147 3HG2 VAL A 219       7.651 -12.321  15.576  1.00  0.82           H  
ATOM   3148  N   ASP A 220      10.290 -15.650  13.823  1.00  0.88           N  
ATOM   3149  CA  ASP A 220      11.133 -16.808  13.548  1.00  0.88           C  
ATOM   3150  C   ASP A 220      11.253 -17.147  12.054  1.00  0.88           C  
ATOM   3151  O   ASP A 220      11.983 -18.064  11.678  1.00  0.88           O  
ATOM   3152  CB  ASP A 220      10.592 -18.000  14.329  1.00  0.88           C  
ATOM   3153  CG  ASP A 220      10.720 -17.781  15.863  1.00  0.88           C  
ATOM   3154  OD1 ASP A 220      11.732 -17.281  16.295  1.00  0.88           O  
ATOM   3155  OD2 ASP A 220       9.787 -18.084  16.588  1.00  0.88           O  
ATOM   3156  H   ASP A 220       9.298 -15.778  14.022  1.00  0.88           H  
ATOM   3157  HA  ASP A 220      12.134 -16.589  13.918  1.00  0.88           H  
ATOM   3158 1HB  ASP A 220       9.554 -18.149  14.072  1.00  0.88           H  
ATOM   3159 2HB  ASP A 220      11.135 -18.900  14.047  1.00  0.88           H  
ATOM   3160  N   LYS A 221      10.548 -16.395  11.213  1.00  0.95           N  
ATOM   3161  CA  LYS A 221      10.548 -16.563   9.760  1.00  0.95           C  
ATOM   3162  C   LYS A 221      10.262 -17.990   9.280  1.00  0.95           C  
ATOM   3163  O   LYS A 221      10.959 -18.483   8.385  1.00  0.95           O  
ATOM   3164  CB  LYS A 221      11.893 -16.131   9.168  1.00  0.95           C  
ATOM   3165  CG  LYS A 221      12.309 -14.695   9.441  1.00  0.95           C  
ATOM   3166  CD  LYS A 221      13.575 -14.361   8.650  1.00  0.95           C  
ATOM   3167  CE  LYS A 221      14.162 -13.011   9.030  1.00  0.95           C  
ATOM   3168  NZ  LYS A 221      13.214 -11.912   8.790  1.00  0.95           N  
ATOM   3169  H   LYS A 221       9.977 -15.658  11.602  1.00  0.95           H  
ATOM   3170  HA  LYS A 221       9.770 -15.916   9.351  1.00  0.95           H  
ATOM   3171 1HB  LYS A 221      12.685 -16.783   9.535  1.00  0.95           H  
ATOM   3172 2HB  LYS A 221      11.855 -16.248   8.086  1.00  0.95           H  
ATOM   3173 1HG  LYS A 221      11.507 -14.014   9.128  1.00  0.95           H  
ATOM   3174 2HG  LYS A 221      12.489 -14.551  10.508  1.00  0.95           H  
ATOM   3175 1HD  LYS A 221      14.324 -15.135   8.817  1.00  0.95           H  
ATOM   3176 2HD  LYS A 221      13.329 -14.338   7.584  1.00  0.95           H  
ATOM   3177 1HE  LYS A 221      14.440 -13.022  10.080  1.00  0.95           H  
ATOM   3178 2HE  LYS A 221      15.052 -12.839   8.426  1.00  0.95           H  
ATOM   3179 1HZ  LYS A 221      13.626 -11.032   9.036  1.00  0.95           H  
ATOM   3180 2HZ  LYS A 221      12.917 -11.862   7.814  1.00  0.95           H  
ATOM   3181 3HZ  LYS A 221      12.378 -12.040   9.336  1.00  0.95           H  
ATOM   3182  N   GLU A 222       9.215 -18.653   9.791  1.00  1.03           N  
ATOM   3183  CA  GLU A 222       8.961 -20.029   9.333  1.00  1.03           C  
ATOM   3184  C   GLU A 222       8.701 -20.145   7.825  1.00  1.03           C  
ATOM   3185  O   GLU A 222       8.892 -21.214   7.241  1.00  1.03           O  
ATOM   3186  CB  GLU A 222       7.814 -20.706  10.096  1.00  1.03           C  
ATOM   3187  CG  GLU A 222       6.412 -20.194   9.881  1.00  1.03           C  
ATOM   3188  CD  GLU A 222       5.411 -21.041  10.649  1.00  1.03           C  
ATOM   3189  OE1 GLU A 222       5.754 -22.154  10.974  1.00  1.03           O  
ATOM   3190  OE2 GLU A 222       4.338 -20.582  10.953  1.00  1.03           O  
ATOM   3191  H   GLU A 222       8.647 -18.235  10.529  1.00  1.03           H  
ATOM   3192  HA  GLU A 222       9.858 -20.610   9.548  1.00  1.03           H  
ATOM   3193 1HB  GLU A 222       7.805 -21.766   9.851  1.00  1.03           H  
ATOM   3194 2HB  GLU A 222       8.014 -20.624  11.166  1.00  1.03           H  
ATOM   3195 1HG  GLU A 222       6.345 -19.173  10.205  1.00  1.03           H  
ATOM   3196 2HG  GLU A 222       6.187 -20.233   8.830  1.00  1.03           H  
ATOM   3197  N   PHE A 223       8.274 -19.051   7.191  1.00  1.09           N  
ATOM   3198  CA  PHE A 223       8.026 -19.050   5.759  1.00  1.09           C  
ATOM   3199  C   PHE A 223       9.099 -18.258   5.010  1.00  1.09           C  
ATOM   3200  O   PHE A 223       8.907 -17.882   3.851  1.00  1.09           O  
ATOM   3201  CB  PHE A 223       6.646 -18.489   5.436  1.00  1.09           C  
ATOM   3202  CG  PHE A 223       5.537 -19.286   6.030  1.00  1.09           C  
ATOM   3203  CD1 PHE A 223       4.622 -18.707   6.870  1.00  1.09           C  
ATOM   3204  CD2 PHE A 223       5.439 -20.636   5.787  1.00  1.09           C  
ATOM   3205  CE1 PHE A 223       3.618 -19.452   7.439  1.00  1.09           C  
ATOM   3206  CE2 PHE A 223       4.446 -21.380   6.365  1.00  1.09           C  
ATOM   3207  CZ  PHE A 223       3.538 -20.779   7.192  1.00  1.09           C  
ATOM   3208  H   PHE A 223       8.133 -18.207   7.723  1.00  1.09           H  
ATOM   3209  HA  PHE A 223       8.060 -20.079   5.402  1.00  1.09           H  
ATOM   3210 1HB  PHE A 223       6.574 -17.466   5.808  1.00  1.09           H  
ATOM   3211 2HB  PHE A 223       6.507 -18.458   4.355  1.00  1.09           H  
ATOM   3212  HD1 PHE A 223       4.693 -17.655   7.081  1.00  1.09           H  
ATOM   3213  HD2 PHE A 223       6.168 -21.110   5.137  1.00  1.09           H  
ATOM   3214  HE1 PHE A 223       2.886 -18.985   8.094  1.00  1.09           H  
ATOM   3215  HE2 PHE A 223       4.375 -22.448   6.175  1.00  1.09           H  
ATOM   3216  HZ  PHE A 223       2.752 -21.367   7.645  1.00  1.09           H  
ATOM   3217  N   GLY A 224      10.238 -18.015   5.658  1.00  1.12           N  
ATOM   3218  CA  GLY A 224      11.314 -17.270   5.027  1.00  1.12           C  
ATOM   3219  C   GLY A 224      10.949 -15.803   4.900  1.00  1.12           C  
ATOM   3220  O   GLY A 224      10.147 -15.284   5.678  1.00  1.12           O  
ATOM   3221  H   GLY A 224      10.373 -18.347   6.613  1.00  1.12           H  
ATOM   3222 1HA  GLY A 224      12.221 -17.373   5.624  1.00  1.12           H  
ATOM   3223 2HA  GLY A 224      11.524 -17.689   4.044  1.00  1.12           H  
ATOM   3224  N   ASP A 225      11.501 -15.137   3.884  1.00  1.10           N  
ATOM   3225  CA  ASP A 225      11.304 -13.696   3.694  1.00  1.10           C  
ATOM   3226  C   ASP A 225       9.827 -13.338   3.536  1.00  1.10           C  
ATOM   3227  O   ASP A 225       9.391 -12.240   3.879  1.00  1.10           O  
ATOM   3228  CB  ASP A 225      12.043 -13.213   2.448  1.00  1.10           C  
ATOM   3229  CG  ASP A 225      13.570 -13.256   2.583  1.00  1.10           C  
ATOM   3230  OD1 ASP A 225      14.061 -13.457   3.669  1.00  1.10           O  
ATOM   3231  OD2 ASP A 225      14.228 -13.088   1.585  1.00  1.10           O  
ATOM   3232  H   ASP A 225      12.113 -15.634   3.253  1.00  1.10           H  
ATOM   3233  HA  ASP A 225      11.694 -13.169   4.569  1.00  1.10           H  
ATOM   3234 1HB  ASP A 225      11.749 -13.821   1.593  1.00  1.10           H  
ATOM   3235 2HB  ASP A 225      11.746 -12.185   2.234  1.00  1.10           H  
ATOM   3236  N   ALA A 226       9.032 -14.278   3.033  1.00  1.05           N  
ATOM   3237  CA  ALA A 226       7.613 -14.054   2.828  1.00  1.05           C  
ATOM   3238  C   ALA A 226       6.922 -13.680   4.128  1.00  1.05           C  
ATOM   3239  O   ALA A 226       5.902 -12.981   4.104  1.00  1.05           O  
ATOM   3240  CB  ALA A 226       6.952 -15.294   2.256  1.00  1.05           C  
ATOM   3241  H   ALA A 226       9.428 -15.177   2.788  1.00  1.05           H  
ATOM   3242  HA  ALA A 226       7.500 -13.227   2.132  1.00  1.05           H  
ATOM   3243 1HB  ALA A 226       5.894 -15.115   2.096  1.00  1.05           H  
ATOM   3244 2HB  ALA A 226       7.418 -15.561   1.308  1.00  1.05           H  
ATOM   3245 3HB  ALA A 226       7.068 -16.121   2.956  1.00  1.05           H  
ATOM   3246  N   GLY A 227       7.441 -14.187   5.258  1.00  0.97           N  
ATOM   3247  CA  GLY A 227       6.854 -13.964   6.568  1.00  0.97           C  
ATOM   3248  C   GLY A 227       7.259 -12.639   7.210  1.00  0.97           C  
ATOM   3249  O   GLY A 227       6.729 -12.277   8.261  1.00  0.97           O  
ATOM   3250  H   GLY A 227       8.313 -14.716   5.220  1.00  0.97           H  
ATOM   3251 1HA  GLY A 227       5.769 -14.001   6.485  1.00  0.97           H  
ATOM   3252 2HA  GLY A 227       7.151 -14.779   7.224  1.00  0.97           H  
ATOM   3253  N   ASP A 228       8.167 -11.873   6.577  1.00  0.88           N  
ATOM   3254  CA  ASP A 228       8.572 -10.594   7.164  1.00  0.88           C  
ATOM   3255  C   ASP A 228       7.363  -9.680   7.288  1.00  0.88           C  
ATOM   3256  O   ASP A 228       7.242  -8.898   8.234  1.00  0.88           O  
ATOM   3257  CB  ASP A 228       9.663  -9.904   6.333  1.00  0.88           C  
ATOM   3258  CG  ASP A 228      11.065 -10.522   6.471  1.00  0.88           C  
ATOM   3259  OD1 ASP A 228      11.288 -11.311   7.375  1.00  0.88           O  
ATOM   3260  OD2 ASP A 228      11.927 -10.169   5.707  1.00  0.88           O  
ATOM   3261  H   ASP A 228       8.574 -12.168   5.689  1.00  0.88           H  
ATOM   3262  HA  ASP A 228       8.965 -10.778   8.164  1.00  0.88           H  
ATOM   3263 1HB  ASP A 228       9.379  -9.950   5.278  1.00  0.88           H  
ATOM   3264 2HB  ASP A 228       9.713  -8.852   6.607  1.00  0.88           H  
ATOM   3265  N   GLU A 229       6.467  -9.773   6.322  1.00  0.80           N  
ATOM   3266  CA  GLU A 229       5.248  -8.993   6.343  1.00  0.80           C  
ATOM   3267  C   GLU A 229       4.086  -9.957   6.503  1.00  0.80           C  
ATOM   3268  O   GLU A 229       4.000 -10.945   5.770  1.00  0.80           O  
ATOM   3269  CB  GLU A 229       5.099  -8.159   5.079  1.00  0.80           C  
ATOM   3270  CG  GLU A 229       3.846  -7.287   5.037  1.00  0.80           C  
ATOM   3271  CD  GLU A 229       3.681  -6.555   3.732  1.00  0.80           C  
ATOM   3272  OE1 GLU A 229       4.063  -7.101   2.713  1.00  0.80           O  
ATOM   3273  OE2 GLU A 229       3.136  -5.470   3.737  1.00  0.80           O  
ATOM   3274  H   GLU A 229       6.628 -10.434   5.572  1.00  0.80           H  
ATOM   3275  HA  GLU A 229       5.258  -8.329   7.200  1.00  0.80           H  
ATOM   3276 1HB  GLU A 229       5.953  -7.486   5.004  1.00  0.80           H  
ATOM   3277 2HB  GLU A 229       5.127  -8.793   4.213  1.00  0.80           H  
ATOM   3278 1HG  GLU A 229       2.967  -7.906   5.208  1.00  0.80           H  
ATOM   3279 2HG  GLU A 229       3.900  -6.563   5.851  1.00  0.80           H  
ATOM   3280  N   VAL A 230       3.247  -9.693   7.492  1.00  0.75           N  
ATOM   3281  CA  VAL A 230       2.108 -10.537   7.823  1.00  0.75           C  
ATOM   3282  C   VAL A 230       0.777  -9.841   7.814  1.00  0.75           C  
ATOM   3283  O   VAL A 230       0.624  -8.717   8.300  1.00  0.75           O  
ATOM   3284  CB  VAL A 230       2.322 -11.231   9.173  1.00  0.75           C  
ATOM   3285  CG1 VAL A 230       1.097 -11.981   9.631  1.00  0.75           C  
ATOM   3286  CG2 VAL A 230       3.388 -12.218   8.978  1.00  0.75           C  
ATOM   3287  H   VAL A 230       3.414  -8.850   8.038  1.00  0.75           H  
ATOM   3288  HA  VAL A 230       2.064 -11.326   7.073  1.00  0.75           H  
ATOM   3289  HB  VAL A 230       2.588 -10.501   9.933  1.00  0.75           H  
ATOM   3290 1HG1 VAL A 230       1.333 -12.470  10.573  1.00  0.75           H  
ATOM   3291 2HG1 VAL A 230       0.270 -11.292   9.782  1.00  0.75           H  
ATOM   3292 3HG1 VAL A 230       0.818 -12.726   8.890  1.00  0.75           H  
ATOM   3293 1HG2 VAL A 230       3.558 -12.751   9.884  1.00  0.75           H  
ATOM   3294 2HG2 VAL A 230       3.064 -12.908   8.207  1.00  0.75           H  
ATOM   3295 3HG2 VAL A 230       4.303 -11.732   8.663  1.00  0.75           H  
ATOM   3296  N   VAL A 231      -0.194 -10.515   7.229  1.00  0.73           N  
ATOM   3297  CA  VAL A 231      -1.533  -9.982   7.184  1.00  0.73           C  
ATOM   3298  C   VAL A 231      -2.392 -10.751   8.160  1.00  0.73           C  
ATOM   3299  O   VAL A 231      -2.385 -11.987   8.181  1.00  0.73           O  
ATOM   3300  CB  VAL A 231      -2.126 -10.100   5.776  1.00  0.73           C  
ATOM   3301  CG1 VAL A 231      -3.561  -9.539   5.750  1.00  0.73           C  
ATOM   3302  CG2 VAL A 231      -1.231  -9.405   4.798  1.00  0.73           C  
ATOM   3303  H   VAL A 231       0.008 -11.436   6.837  1.00  0.73           H  
ATOM   3304  HA  VAL A 231      -1.522  -8.936   7.479  1.00  0.73           H  
ATOM   3305  HB  VAL A 231      -2.187 -11.126   5.510  1.00  0.73           H  
ATOM   3306 1HG1 VAL A 231      -3.970  -9.648   4.750  1.00  0.73           H  
ATOM   3307 2HG1 VAL A 231      -4.191 -10.084   6.457  1.00  0.73           H  
ATOM   3308 3HG1 VAL A 231      -3.542  -8.481   6.024  1.00  0.73           H  
ATOM   3309 1HG2 VAL A 231      -1.654  -9.519   3.809  1.00  0.73           H  
ATOM   3310 2HG2 VAL A 231      -1.164  -8.351   5.056  1.00  0.73           H  
ATOM   3311 3HG2 VAL A 231      -0.237  -9.851   4.822  1.00  0.73           H  
ATOM   3312  N   VAL A 232      -3.099 -10.020   9.004  1.00  0.73           N  
ATOM   3313  CA  VAL A 232      -3.984 -10.649   9.960  1.00  0.73           C  
ATOM   3314  C   VAL A 232      -5.397 -10.266   9.567  1.00  0.73           C  
ATOM   3315  O   VAL A 232      -5.695  -9.082   9.363  1.00  0.73           O  
ATOM   3316  CB  VAL A 232      -3.694 -10.192  11.394  1.00  0.73           C  
ATOM   3317  CG1 VAL A 232      -4.659 -10.892  12.348  1.00  0.73           C  
ATOM   3318  CG2 VAL A 232      -2.241 -10.483  11.749  1.00  0.73           C  
ATOM   3319  H   VAL A 232      -3.031  -9.003   8.964  1.00  0.73           H  
ATOM   3320  HA  VAL A 232      -3.878 -11.730   9.904  1.00  0.73           H  
ATOM   3321  HB  VAL A 232      -3.882  -9.127  11.470  1.00  0.73           H  
ATOM   3322 1HG1 VAL A 232      -4.462 -10.551  13.345  1.00  0.73           H  
ATOM   3323 2HG1 VAL A 232      -5.687 -10.664  12.085  1.00  0.73           H  
ATOM   3324 3HG1 VAL A 232      -4.506 -11.972  12.292  1.00  0.73           H  
ATOM   3325 1HG2 VAL A 232      -2.046 -10.144  12.765  1.00  0.73           H  
ATOM   3326 2HG2 VAL A 232      -2.058 -11.549  11.672  1.00  0.73           H  
ATOM   3327 3HG2 VAL A 232      -1.582  -9.955  11.059  1.00  0.73           H  
ATOM   3328  N   GLU A 233      -6.271 -11.256   9.432  1.00  0.75           N  
ATOM   3329  CA  GLU A 233      -7.624 -10.963   8.986  1.00  0.75           C  
ATOM   3330  C   GLU A 233      -8.691 -11.796   9.677  1.00  0.75           C  
ATOM   3331  O   GLU A 233      -8.426 -12.860  10.234  1.00  0.75           O  
ATOM   3332  CB  GLU A 233      -7.717 -11.189   7.477  1.00  0.75           C  
ATOM   3333  CG  GLU A 233      -7.521 -12.606   7.099  1.00  0.75           C  
ATOM   3334  CD  GLU A 233      -7.525 -12.906   5.639  1.00  0.75           C  
ATOM   3335  OE1 GLU A 233      -7.613 -11.997   4.858  1.00  0.75           O  
ATOM   3336  OE2 GLU A 233      -7.410 -14.072   5.290  1.00  0.75           O  
ATOM   3337  H   GLU A 233      -5.969 -12.215   9.598  1.00  0.75           H  
ATOM   3338  HA  GLU A 233      -7.830  -9.925   9.207  1.00  0.75           H  
ATOM   3339 1HB  GLU A 233      -8.692 -10.861   7.117  1.00  0.75           H  
ATOM   3340 2HB  GLU A 233      -6.960 -10.592   6.971  1.00  0.75           H  
ATOM   3341 1HG  GLU A 233      -6.558 -12.908   7.511  1.00  0.75           H  
ATOM   3342 2HG  GLU A 233      -8.308 -13.184   7.582  1.00  0.75           H  
ATOM   3343  N   GLU A 234      -9.913 -11.297   9.663  1.00  0.78           N  
ATOM   3344  CA  GLU A 234     -11.030 -12.029  10.249  1.00  0.78           C  
ATOM   3345  C   GLU A 234     -11.283 -13.361   9.554  1.00  0.78           C  
ATOM   3346  O   GLU A 234     -11.369 -13.415   8.329  1.00  0.78           O  
ATOM   3347  CB  GLU A 234     -12.282 -11.146  10.203  1.00  0.78           C  
ATOM   3348  CG  GLU A 234     -13.485 -11.683  10.915  1.00  0.78           C  
ATOM   3349  CD  GLU A 234     -14.604 -10.709  10.952  1.00  0.78           C  
ATOM   3350  OE1 GLU A 234     -14.793  -9.986   9.998  1.00  0.78           O  
ATOM   3351  OE2 GLU A 234     -15.235 -10.631  11.995  1.00  0.78           O  
ATOM   3352  H   GLU A 234     -10.054 -10.385   9.221  1.00  0.78           H  
ATOM   3353  HA  GLU A 234     -10.785 -12.261  11.280  1.00  0.78           H  
ATOM   3354 1HB  GLU A 234     -12.049 -10.162  10.603  1.00  0.78           H  
ATOM   3355 2HB  GLU A 234     -12.580 -11.001   9.177  1.00  0.78           H  
ATOM   3356 1HG  GLU A 234     -13.819 -12.588  10.410  1.00  0.78           H  
ATOM   3357 2HG  GLU A 234     -13.226 -11.947  11.908  1.00  0.78           H  
ATOM   3358  N   TYR A 235     -11.443 -14.441  10.329  1.00  0.83           N  
ATOM   3359  CA  TYR A 235     -11.761 -15.729   9.723  1.00  0.83           C  
ATOM   3360  C   TYR A 235     -13.246 -15.949   9.532  1.00  0.83           C  
ATOM   3361  O   TYR A 235     -13.769 -16.639  10.411  1.00  0.83           O  
ATOM   3362  CB  TYR A 235     -11.234 -16.910  10.538  1.00  0.83           C  
ATOM   3363  CG  TYR A 235     -11.652 -18.264   9.976  1.00  0.83           C  
ATOM   3364  CD1 TYR A 235     -11.124 -18.750   8.782  1.00  0.83           C  
ATOM   3365  CD2 TYR A 235     -12.581 -19.024  10.670  1.00  0.83           C  
ATOM   3366  CE1 TYR A 235     -11.527 -19.980   8.297  1.00  0.83           C  
ATOM   3367  CE2 TYR A 235     -12.980 -20.249  10.189  1.00  0.83           C  
ATOM   3368  CZ  TYR A 235     -12.459 -20.730   9.010  1.00  0.83           C  
ATOM   3369  OH  TYR A 235     -12.869 -21.954   8.530  1.00  0.83           O  
ATOM   3370  H   TYR A 235     -11.338 -14.397  11.344  1.00  0.83           H  
ATOM   3371  HA  TYR A 235     -11.304 -15.761   8.735  1.00  0.83           H  
ATOM   3372 1HB  TYR A 235     -10.164 -16.885  10.636  1.00  0.83           H  
ATOM   3373 2HB  TYR A 235     -11.642 -16.842  11.523  1.00  0.83           H  
ATOM   3374  HD1 TYR A 235     -10.409 -18.170   8.226  1.00  0.83           H  
ATOM   3375  HD2 TYR A 235     -13.002 -18.652  11.596  1.00  0.83           H  
ATOM   3376  HE1 TYR A 235     -11.118 -20.357   7.360  1.00  0.83           H  
ATOM   3377  HE2 TYR A 235     -13.714 -20.836  10.740  1.00  0.83           H  
ATOM   3378  HH  TYR A 235     -13.598 -22.278   9.065  1.00  0.83           H  
ATOM   3379  N   LEU A 236     -13.515 -16.227   8.271  1.00  0.86           N  
ATOM   3380  CA  LEU A 236     -14.881 -16.023   7.840  1.00  0.86           C  
ATOM   3381  C   LEU A 236     -15.453 -17.432   7.836  1.00  0.86           C  
ATOM   3382  O   LEU A 236     -14.685 -18.383   7.716  1.00  0.86           O  
ATOM   3383  CB  LEU A 236     -14.976 -15.358   6.455  1.00  0.86           C  
ATOM   3384  CG  LEU A 236     -14.342 -13.988   6.273  1.00  0.86           C  
ATOM   3385  CD1 LEU A 236     -14.553 -13.561   4.802  1.00  0.86           C  
ATOM   3386  CD2 LEU A 236     -14.963 -12.999   7.249  1.00  0.86           C  
ATOM   3387  H   LEU A 236     -13.216 -17.154   8.006  1.00  0.86           H  
ATOM   3388  HA  LEU A 236     -15.417 -15.420   8.571  1.00  0.86           H  
ATOM   3389 1HB  LEU A 236     -14.470 -16.002   5.749  1.00  0.86           H  
ATOM   3390 2HB  LEU A 236     -16.026 -15.287   6.168  1.00  0.86           H  
ATOM   3391  HG  LEU A 236     -13.268 -14.049   6.464  1.00  0.86           H  
ATOM   3392 1HD1 LEU A 236     -14.108 -12.587   4.624  1.00  0.86           H  
ATOM   3393 2HD1 LEU A 236     -14.095 -14.293   4.141  1.00  0.86           H  
ATOM   3394 3HD1 LEU A 236     -15.620 -13.510   4.600  1.00  0.86           H  
ATOM   3395 1HD2 LEU A 236     -14.511 -12.020   7.122  1.00  0.86           H  
ATOM   3396 2HD2 LEU A 236     -16.033 -12.928   7.066  1.00  0.86           H  
ATOM   3397 3HD2 LEU A 236     -14.790 -13.339   8.268  1.00  0.86           H  
ATOM   3398  N   SER A 237     -16.768 -17.601   7.943  1.00  0.88           N  
ATOM   3399  CA  SER A 237     -17.285 -18.969   7.921  1.00  0.88           C  
ATOM   3400  C   SER A 237     -18.501 -19.178   7.020  1.00  0.88           C  
ATOM   3401  O   SER A 237     -19.553 -18.556   7.189  1.00  0.88           O  
ATOM   3402  CB  SER A 237     -17.616 -19.409   9.328  1.00  0.88           C  
ATOM   3403  OG  SER A 237     -18.147 -20.703   9.332  1.00  0.88           O  
ATOM   3404  H   SER A 237     -17.390 -16.813   8.041  1.00  0.88           H  
ATOM   3405  HA  SER A 237     -16.497 -19.623   7.545  1.00  0.88           H  
ATOM   3406 1HB  SER A 237     -16.713 -19.377   9.943  1.00  0.88           H  
ATOM   3407 2HB  SER A 237     -18.335 -18.718   9.761  1.00  0.88           H  
ATOM   3408  HG  SER A 237     -18.822 -20.710   8.645  1.00  0.88           H  
ATOM   3409  N   GLY A 238     -18.309 -20.070   6.055  1.00  0.88           N  
ATOM   3410  CA  GLY A 238     -19.284 -20.463   5.047  1.00  0.88           C  
ATOM   3411  C   GLY A 238     -18.544 -21.318   4.015  1.00  0.88           C  
ATOM   3412  O   GLY A 238     -17.356 -21.581   4.204  1.00  0.88           O  
ATOM   3413  H   GLY A 238     -17.397 -20.504   6.015  1.00  0.88           H  
ATOM   3414 1HA  GLY A 238     -20.087 -21.019   5.524  1.00  0.88           H  
ATOM   3415 2HA  GLY A 238     -19.707 -19.578   4.578  1.00  0.88           H  
ATOM   3416  N   PRO A 239     -19.223 -21.892   3.009  1.00  0.85           N  
ATOM   3417  CA  PRO A 239     -18.622 -22.658   1.934  1.00  0.85           C  
ATOM   3418  C   PRO A 239     -17.636 -21.812   1.152  1.00  0.85           C  
ATOM   3419  O   PRO A 239     -17.890 -20.630   0.895  1.00  0.85           O  
ATOM   3420  CB  PRO A 239     -19.826 -23.042   1.070  1.00  0.85           C  
ATOM   3421  CG  PRO A 239     -21.010 -22.988   2.010  1.00  0.85           C  
ATOM   3422  CD  PRO A 239     -20.697 -21.847   2.964  1.00  0.85           C  
ATOM   3423  HA  PRO A 239     -18.125 -23.550   2.351  1.00  0.85           H  
ATOM   3424 1HB  PRO A 239     -19.922 -22.328   0.236  1.00  0.85           H  
ATOM   3425 2HB  PRO A 239     -19.674 -24.035   0.624  1.00  0.85           H  
ATOM   3426 1HG  PRO A 239     -21.935 -22.814   1.435  1.00  0.85           H  
ATOM   3427 2HG  PRO A 239     -21.134 -23.952   2.527  1.00  0.85           H  
ATOM   3428 1HD  PRO A 239     -21.046 -20.905   2.548  1.00  0.85           H  
ATOM   3429 2HD  PRO A 239     -21.148 -22.066   3.934  1.00  0.85           H  
ATOM   3430  N   GLU A 240     -16.540 -22.406   0.714  1.00  0.82           N  
ATOM   3431  CA  GLU A 240     -15.595 -21.657  -0.105  1.00  0.82           C  
ATOM   3432  C   GLU A 240     -15.826 -21.972  -1.567  1.00  0.82           C  
ATOM   3433  O   GLU A 240     -16.275 -23.066  -1.906  1.00  0.82           O  
ATOM   3434  CB  GLU A 240     -14.148 -21.954   0.282  1.00  0.82           C  
ATOM   3435  CG  GLU A 240     -13.787 -21.518   1.698  1.00  0.82           C  
ATOM   3436  CD  GLU A 240     -12.312 -21.708   2.044  1.00  0.82           C  
ATOM   3437  OE1 GLU A 240     -11.482 -21.506   1.175  1.00  0.82           O  
ATOM   3438  OE2 GLU A 240     -12.021 -22.043   3.166  1.00  0.82           O  
ATOM   3439  H   GLU A 240     -16.352 -23.370   0.955  1.00  0.82           H  
ATOM   3440  HA  GLU A 240     -15.765 -20.596   0.040  1.00  0.82           H  
ATOM   3441 1HB  GLU A 240     -13.952 -23.023   0.188  1.00  0.82           H  
ATOM   3442 2HB  GLU A 240     -13.478 -21.434  -0.407  1.00  0.82           H  
ATOM   3443 1HG  GLU A 240     -14.050 -20.473   1.801  1.00  0.82           H  
ATOM   3444 2HG  GLU A 240     -14.398 -22.080   2.403  1.00  0.82           H  
ATOM   3445  N   ILE A 241     -15.543 -21.025  -2.441  1.00  0.78           N  
ATOM   3446  CA  ILE A 241     -15.655 -21.298  -3.863  1.00  0.78           C  
ATOM   3447  C   ILE A 241     -14.633 -20.475  -4.633  1.00  0.78           C  
ATOM   3448  O   ILE A 241     -14.313 -19.350  -4.252  1.00  0.78           O  
ATOM   3449  CB  ILE A 241     -17.080 -20.993  -4.366  1.00  0.78           C  
ATOM   3450  CG1 ILE A 241     -17.274 -21.552  -5.735  1.00  0.78           C  
ATOM   3451  CG2 ILE A 241     -17.328 -19.495  -4.379  1.00  0.78           C  
ATOM   3452  CD1 ILE A 241     -18.668 -21.557  -6.114  1.00  0.78           C  
ATOM   3453  H   ILE A 241     -15.221 -20.121  -2.105  1.00  0.78           H  
ATOM   3454  HA  ILE A 241     -15.443 -22.351  -4.039  1.00  0.78           H  
ATOM   3455  HB  ILE A 241     -17.803 -21.466  -3.706  1.00  0.78           H  
ATOM   3456 1HG1 ILE A 241     -16.714 -20.976  -6.464  1.00  0.78           H  
ATOM   3457 2HG1 ILE A 241     -16.916 -22.579  -5.748  1.00  0.78           H  
ATOM   3458 1HG2 ILE A 241     -18.339 -19.291  -4.725  1.00  0.78           H  
ATOM   3459 2HG2 ILE A 241     -17.205 -19.107  -3.366  1.00  0.78           H  
ATOM   3460 3HG2 ILE A 241     -16.610 -19.016  -5.049  1.00  0.78           H  
ATOM   3461 1HD1 ILE A 241     -18.790 -21.986  -7.082  1.00  0.78           H  
ATOM   3462 2HD1 ILE A 241     -19.230 -22.141  -5.396  1.00  0.78           H  
ATOM   3463 3HD1 ILE A 241     -19.018 -20.535  -6.120  1.00  0.78           H  
ATOM   3464  N   SER A 242     -14.131 -21.015  -5.728  1.00  0.75           N  
ATOM   3465  CA  SER A 242     -13.228 -20.262  -6.565  1.00  0.75           C  
ATOM   3466  C   SER A 242     -13.877 -19.913  -7.890  1.00  0.75           C  
ATOM   3467  O   SER A 242     -14.535 -20.739  -8.535  1.00  0.75           O  
ATOM   3468  CB  SER A 242     -11.935 -21.038  -6.802  1.00  0.75           C  
ATOM   3469  OG  SER A 242     -11.183 -21.174  -5.604  1.00  0.75           O  
ATOM   3470  H   SER A 242     -14.394 -21.952  -6.004  1.00  0.75           H  
ATOM   3471  HA  SER A 242     -12.979 -19.332  -6.063  1.00  0.75           H  
ATOM   3472 1HB  SER A 242     -12.161 -22.024  -7.211  1.00  0.75           H  
ATOM   3473 2HB  SER A 242     -11.340 -20.501  -7.539  1.00  0.75           H  
ATOM   3474  HG  SER A 242     -11.511 -21.962  -5.111  1.00  0.75           H  
ATOM   3475  N   VAL A 243     -13.645 -18.692  -8.336  1.00  0.73           N  
ATOM   3476  CA  VAL A 243     -14.144 -18.299  -9.632  1.00  0.73           C  
ATOM   3477  C   VAL A 243     -12.932 -18.033 -10.480  1.00  0.73           C  
ATOM   3478  O   VAL A 243     -12.014 -17.304 -10.092  1.00  0.73           O  
ATOM   3479  CB  VAL A 243     -15.062 -17.069  -9.575  1.00  0.73           C  
ATOM   3480  CG1 VAL A 243     -15.553 -16.720 -10.990  1.00  0.73           C  
ATOM   3481  CG2 VAL A 243     -16.242 -17.360  -8.626  1.00  0.73           C  
ATOM   3482  H   VAL A 243     -13.104 -18.045  -7.762  1.00  0.73           H  
ATOM   3483  HA  VAL A 243     -14.707 -19.120 -10.078  1.00  0.73           H  
ATOM   3484  HB  VAL A 243     -14.502 -16.230  -9.246  1.00  0.73           H  
ATOM   3485 1HG1 VAL A 243     -16.195 -15.842 -10.950  1.00  0.73           H  
ATOM   3486 2HG1 VAL A 243     -14.701 -16.515 -11.641  1.00  0.73           H  
ATOM   3487 3HG1 VAL A 243     -16.120 -17.562 -11.394  1.00  0.73           H  
ATOM   3488 1HG2 VAL A 243     -16.897 -16.490  -8.577  1.00  0.73           H  
ATOM   3489 2HG2 VAL A 243     -16.795 -18.213  -9.003  1.00  0.73           H  
ATOM   3490 3HG2 VAL A 243     -15.875 -17.588  -7.628  1.00  0.73           H  
ATOM   3491  N   LEU A 244     -12.891 -18.699 -11.609  1.00  0.71           N  
ATOM   3492  CA  LEU A 244     -11.763 -18.589 -12.495  1.00  0.71           C  
ATOM   3493  C   LEU A 244     -12.268 -17.945 -13.759  1.00  0.71           C  
ATOM   3494  O   LEU A 244     -13.376 -18.256 -14.198  1.00  0.71           O  
ATOM   3495  CB  LEU A 244     -11.190 -19.981 -12.753  1.00  0.71           C  
ATOM   3496  CG  LEU A 244     -10.493 -20.659 -11.545  1.00  0.71           C  
ATOM   3497  CD1 LEU A 244     -11.503 -21.290 -10.574  1.00  0.71           C  
ATOM   3498  CD2 LEU A 244      -9.554 -21.735 -12.036  1.00  0.71           C  
ATOM   3499  H   LEU A 244     -13.671 -19.291 -11.862  1.00  0.71           H  
ATOM   3500  HA  LEU A 244     -11.004 -17.957 -12.048  1.00  0.71           H  
ATOM   3501 1HB  LEU A 244     -12.004 -20.624 -13.067  1.00  0.71           H  
ATOM   3502 2HB  LEU A 244     -10.475 -19.912 -13.554  1.00  0.71           H  
ATOM   3503  HG  LEU A 244      -9.958 -19.898 -11.014  1.00  0.71           H  
ATOM   3504 1HD1 LEU A 244     -10.967 -21.738  -9.739  1.00  0.71           H  
ATOM   3505 2HD1 LEU A 244     -12.173 -20.563 -10.197  1.00  0.71           H  
ATOM   3506 3HD1 LEU A 244     -12.066 -22.052 -11.072  1.00  0.71           H  
ATOM   3507 1HD2 LEU A 244      -9.042 -22.193 -11.198  1.00  0.71           H  
ATOM   3508 2HD2 LEU A 244     -10.094 -22.495 -12.572  1.00  0.71           H  
ATOM   3509 3HD2 LEU A 244      -8.858 -21.304 -12.673  1.00  0.71           H  
ATOM   3510  N   ALA A 245     -11.481 -17.043 -14.329  1.00  0.72           N  
ATOM   3511  CA  ALA A 245     -11.912 -16.323 -15.516  1.00  0.72           C  
ATOM   3512  C   ALA A 245     -10.784 -15.912 -16.433  1.00  0.72           C  
ATOM   3513  O   ALA A 245      -9.639 -15.733 -16.010  1.00  0.72           O  
ATOM   3514  CB  ALA A 245     -12.624 -15.057 -15.091  1.00  0.72           C  
ATOM   3515  H   ALA A 245     -10.597 -16.815 -13.878  1.00  0.72           H  
ATOM   3516  HA  ALA A 245     -12.584 -16.972 -16.077  1.00  0.72           H  
ATOM   3517 1HB  ALA A 245     -12.973 -14.546 -15.983  1.00  0.72           H  
ATOM   3518 2HB  ALA A 245     -13.464 -15.287 -14.446  1.00  0.72           H  
ATOM   3519 3HB  ALA A 245     -11.929 -14.420 -14.550  1.00  0.72           H  
ATOM   3520  N   PHE A 246     -11.125 -15.674 -17.688  1.00  0.73           N  
ATOM   3521  CA  PHE A 246     -10.141 -15.112 -18.598  1.00  0.73           C  
ATOM   3522  C   PHE A 246     -10.387 -13.609 -18.647  1.00  0.73           C  
ATOM   3523  O   PHE A 246     -11.538 -13.164 -18.654  1.00  0.73           O  
ATOM   3524  CB  PHE A 246     -10.279 -15.709 -19.991  1.00  0.73           C  
ATOM   3525  CG  PHE A 246      -9.956 -17.156 -20.069  1.00  0.73           C  
ATOM   3526  CD1 PHE A 246     -10.939 -18.100 -19.814  1.00  0.73           C  
ATOM   3527  CD2 PHE A 246      -8.685 -17.588 -20.412  1.00  0.73           C  
ATOM   3528  CE1 PHE A 246     -10.661 -19.439 -19.910  1.00  0.73           C  
ATOM   3529  CE2 PHE A 246      -8.405 -18.927 -20.502  1.00  0.73           C  
ATOM   3530  CZ  PHE A 246      -9.407 -19.853 -20.252  1.00  0.73           C  
ATOM   3531  H   PHE A 246     -12.080 -15.860 -18.009  1.00  0.73           H  
ATOM   3532  HA  PHE A 246      -9.134 -15.297 -18.220  1.00  0.73           H  
ATOM   3533 1HB  PHE A 246     -11.302 -15.566 -20.347  1.00  0.73           H  
ATOM   3534 2HB  PHE A 246      -9.631 -15.187 -20.662  1.00  0.73           H  
ATOM   3535  HD1 PHE A 246     -11.950 -17.766 -19.545  1.00  0.73           H  
ATOM   3536  HD2 PHE A 246      -7.917 -16.856 -20.620  1.00  0.73           H  
ATOM   3537  HE1 PHE A 246     -11.440 -20.169 -19.718  1.00  0.73           H  
ATOM   3538  HE2 PHE A 246      -7.404 -19.257 -20.776  1.00  0.73           H  
ATOM   3539  HZ  PHE A 246      -9.208 -20.908 -20.325  1.00  0.73           H  
ATOM   3540  N   SER A 247      -9.324 -12.820 -18.714  1.00  0.76           N  
ATOM   3541  CA  SER A 247      -9.480 -11.374 -18.786  1.00  0.76           C  
ATOM   3542  C   SER A 247      -8.529 -10.718 -19.752  1.00  0.76           C  
ATOM   3543  O   SER A 247      -7.363 -11.094 -19.874  1.00  0.76           O  
ATOM   3544  CB  SER A 247      -9.294 -10.776 -17.412  1.00  0.76           C  
ATOM   3545  OG  SER A 247      -9.266  -9.359 -17.444  1.00  0.76           O  
ATOM   3546  H   SER A 247      -8.384 -13.209 -18.648  1.00  0.76           H  
ATOM   3547  HA  SER A 247     -10.490 -11.158 -19.121  1.00  0.76           H  
ATOM   3548 1HB  SER A 247     -10.123 -11.102 -16.783  1.00  0.76           H  
ATOM   3549 2HB  SER A 247      -8.388 -11.164 -16.971  1.00  0.76           H  
ATOM   3550  HG  SER A 247      -8.326  -9.123 -17.622  1.00  0.76           H  
ATOM   3551  N   ASP A 248      -9.041  -9.703 -20.437  1.00  0.78           N  
ATOM   3552  CA  ASP A 248      -8.214  -8.948 -21.363  1.00  0.78           C  
ATOM   3553  C   ASP A 248      -7.928  -7.554 -20.811  1.00  0.78           C  
ATOM   3554  O   ASP A 248      -7.506  -6.651 -21.533  1.00  0.78           O  
ATOM   3555  CB  ASP A 248      -8.879  -8.883 -22.718  1.00  0.78           C  
ATOM   3556  CG  ASP A 248     -10.120  -8.066 -22.839  1.00  0.78           C  
ATOM   3557  OD1 ASP A 248     -10.441  -7.340 -21.906  1.00  0.78           O  
ATOM   3558  OD2 ASP A 248     -10.799  -8.200 -23.863  1.00  0.78           O  
ATOM   3559  H   ASP A 248     -10.029  -9.474 -20.299  1.00  0.78           H  
ATOM   3560  HA  ASP A 248      -7.265  -9.465 -21.489  1.00  0.78           H  
ATOM   3561 1HB  ASP A 248      -8.159  -8.616 -23.434  1.00  0.78           H  
ATOM   3562 2HB  ASP A 248      -9.186  -9.874 -22.955  1.00  0.78           H  
ATOM   3563  N   GLY A 249      -8.240  -7.371 -19.530  1.00  0.79           N  
ATOM   3564  CA  GLY A 249      -8.039  -6.117 -18.825  1.00  0.79           C  
ATOM   3565  C   GLY A 249      -9.260  -5.207 -18.843  1.00  0.79           C  
ATOM   3566  O   GLY A 249      -9.357  -4.303 -18.019  1.00  0.79           O  
ATOM   3567  H   GLY A 249      -8.595  -8.157 -18.986  1.00  0.79           H  
ATOM   3568 1HA  GLY A 249      -7.787  -6.342 -17.792  1.00  0.79           H  
ATOM   3569 2HA  GLY A 249      -7.185  -5.596 -19.253  1.00  0.79           H  
ATOM   3570  N   TYR A 250     -10.210  -5.460 -19.740  1.00  0.80           N  
ATOM   3571  CA  TYR A 250     -11.423  -4.652 -19.854  1.00  0.80           C  
ATOM   3572  C   TYR A 250     -12.639  -5.540 -19.664  1.00  0.80           C  
ATOM   3573  O   TYR A 250     -13.544  -5.242 -18.877  1.00  0.80           O  
ATOM   3574  CB  TYR A 250     -11.465  -3.988 -21.229  1.00  0.80           C  
ATOM   3575  CG  TYR A 250     -10.327  -3.045 -21.484  1.00  0.80           C  
ATOM   3576  CD1 TYR A 250      -9.125  -3.541 -21.962  1.00  0.80           C  
ATOM   3577  CD2 TYR A 250     -10.485  -1.684 -21.275  1.00  0.80           C  
ATOM   3578  CE1 TYR A 250      -8.078  -2.686 -22.207  1.00  0.80           C  
ATOM   3579  CE2 TYR A 250      -9.437  -0.823 -21.532  1.00  0.80           C  
ATOM   3580  CZ  TYR A 250      -8.235  -1.321 -21.994  1.00  0.80           C  
ATOM   3581  OH  TYR A 250      -7.190  -0.468 -22.244  1.00  0.80           O  
ATOM   3582  H   TYR A 250     -10.085  -6.230 -20.408  1.00  0.80           H  
ATOM   3583  HA  TYR A 250     -11.432  -3.896 -19.077  1.00  0.80           H  
ATOM   3584 1HB  TYR A 250     -11.446  -4.762 -22.004  1.00  0.80           H  
ATOM   3585 2HB  TYR A 250     -12.397  -3.438 -21.338  1.00  0.80           H  
ATOM   3586  HD1 TYR A 250      -9.009  -4.618 -22.132  1.00  0.80           H  
ATOM   3587  HD2 TYR A 250     -11.435  -1.293 -20.909  1.00  0.80           H  
ATOM   3588  HE1 TYR A 250      -7.134  -3.079 -22.568  1.00  0.80           H  
ATOM   3589  HE2 TYR A 250      -9.558   0.249 -21.369  1.00  0.80           H  
ATOM   3590  HH  TYR A 250      -7.440   0.427 -22.002  1.00  0.80           H  
ATOM   3591  N   THR A 251     -12.611  -6.654 -20.374  1.00  0.80           N  
ATOM   3592  CA  THR A 251     -13.636  -7.669 -20.386  1.00  0.80           C  
ATOM   3593  C   THR A 251     -13.200  -8.946 -19.703  1.00  0.80           C  
ATOM   3594  O   THR A 251     -12.079  -9.440 -19.874  1.00  0.80           O  
ATOM   3595  CB  THR A 251     -14.093  -7.964 -21.816  1.00  0.80           C  
ATOM   3596  OG1 THR A 251     -14.707  -6.781 -22.357  1.00  0.80           O  
ATOM   3597  CG2 THR A 251     -15.054  -9.172 -21.867  1.00  0.80           C  
ATOM   3598  H   THR A 251     -11.817  -6.805 -20.995  1.00  0.80           H  
ATOM   3599  HA  THR A 251     -14.498  -7.285 -19.842  1.00  0.80           H  
ATOM   3600  HB  THR A 251     -13.217  -8.198 -22.428  1.00  0.80           H  
ATOM   3601  HG1 THR A 251     -15.148  -7.001 -23.215  1.00  0.80           H  
ATOM   3602 1HG2 THR A 251     -15.347  -9.352 -22.902  1.00  0.80           H  
ATOM   3603 2HG2 THR A 251     -14.555 -10.059 -21.482  1.00  0.80           H  
ATOM   3604 3HG2 THR A 251     -15.939  -8.965 -21.270  1.00  0.80           H  
ATOM   3605  N   ILE A 252     -14.107  -9.465 -18.892  1.00  0.79           N  
ATOM   3606  CA  ILE A 252     -13.904 -10.714 -18.195  1.00  0.79           C  
ATOM   3607  C   ILE A 252     -14.863 -11.761 -18.717  1.00  0.79           C  
ATOM   3608  O   ILE A 252     -16.049 -11.470 -18.901  1.00  0.79           O  
ATOM   3609  CB  ILE A 252     -14.177 -10.536 -16.694  1.00  0.79           C  
ATOM   3610  CG1 ILE A 252     -13.852 -11.821 -15.949  1.00  0.79           C  
ATOM   3611  CG2 ILE A 252     -15.621 -10.128 -16.454  1.00  0.79           C  
ATOM   3612  CD1 ILE A 252     -13.825 -11.665 -14.468  1.00  0.79           C  
ATOM   3613  H   ILE A 252     -14.986  -8.978 -18.781  1.00  0.79           H  
ATOM   3614  HA  ILE A 252     -12.885 -11.057 -18.351  1.00  0.79           H  
ATOM   3615  HB  ILE A 252     -13.539  -9.771 -16.320  1.00  0.79           H  
ATOM   3616 1HG1 ILE A 252     -14.588 -12.570 -16.192  1.00  0.79           H  
ATOM   3617 2HG1 ILE A 252     -12.871 -12.173 -16.282  1.00  0.79           H  
ATOM   3618 1HG2 ILE A 252     -15.788  -9.990 -15.383  1.00  0.79           H  
ATOM   3619 2HG2 ILE A 252     -15.827  -9.193 -16.975  1.00  0.79           H  
ATOM   3620 3HG2 ILE A 252     -16.286 -10.905 -16.826  1.00  0.79           H  
ATOM   3621 1HD1 ILE A 252     -13.587 -12.612 -14.004  1.00  0.79           H  
ATOM   3622 2HD1 ILE A 252     -13.079 -10.936 -14.193  1.00  0.79           H  
ATOM   3623 3HD1 ILE A 252     -14.803 -11.334 -14.125  1.00  0.79           H  
ATOM   3624  N   VAL A 253     -14.360 -12.973 -18.925  1.00  0.77           N  
ATOM   3625  CA  VAL A 253     -15.203 -14.087 -19.310  1.00  0.77           C  
ATOM   3626  C   VAL A 253     -14.989 -15.257 -18.351  1.00  0.77           C  
ATOM   3627  O   VAL A 253     -14.015 -16.003 -18.519  1.00  0.77           O  
ATOM   3628  CB  VAL A 253     -14.934 -14.592 -20.720  1.00  0.77           C  
ATOM   3629  CG1 VAL A 253     -15.928 -15.711 -20.961  1.00  0.77           C  
ATOM   3630  CG2 VAL A 253     -15.091 -13.464 -21.743  1.00  0.77           C  
ATOM   3631  H   VAL A 253     -13.361 -13.116 -18.791  1.00  0.77           H  
ATOM   3632  HA  VAL A 253     -16.239 -13.763 -19.305  1.00  0.77           H  
ATOM   3633  HB  VAL A 253     -13.927 -15.005 -20.785  1.00  0.77           H  
ATOM   3634 1HG1 VAL A 253     -15.801 -16.116 -21.925  1.00  0.77           H  
ATOM   3635 2HG1 VAL A 253     -15.789 -16.498 -20.214  1.00  0.77           H  
ATOM   3636 3HG1 VAL A 253     -16.937 -15.313 -20.877  1.00  0.77           H  
ATOM   3637 1HG2 VAL A 253     -14.914 -13.854 -22.747  1.00  0.77           H  
ATOM   3638 2HG2 VAL A 253     -16.102 -13.060 -21.685  1.00  0.77           H  
ATOM   3639 3HG2 VAL A 253     -14.384 -12.674 -21.535  1.00  0.77           H  
ATOM   3640  N   PRO A 254     -15.833 -15.399 -17.319  1.00  0.75           N  
ATOM   3641  CA  PRO A 254     -15.802 -16.436 -16.306  1.00  0.75           C  
ATOM   3642  C   PRO A 254     -15.974 -17.850 -16.845  1.00  0.75           C  
ATOM   3643  O   PRO A 254     -16.674 -18.077 -17.841  1.00  0.75           O  
ATOM   3644  CB  PRO A 254     -16.992 -16.055 -15.399  1.00  0.75           C  
ATOM   3645  CG  PRO A 254     -17.212 -14.589 -15.640  1.00  0.75           C  
ATOM   3646  CD  PRO A 254     -16.893 -14.390 -17.083  1.00  0.75           C  
ATOM   3647  HA  PRO A 254     -14.875 -16.378 -15.744  1.00  0.75           H  
ATOM   3648 1HB  PRO A 254     -17.865 -16.672 -15.655  1.00  0.75           H  
ATOM   3649 2HB  PRO A 254     -16.743 -16.286 -14.349  1.00  0.75           H  
ATOM   3650 1HG  PRO A 254     -18.247 -14.315 -15.410  1.00  0.75           H  
ATOM   3651 2HG  PRO A 254     -16.568 -13.993 -14.976  1.00  0.75           H  
ATOM   3652 1HD  PRO A 254     -17.772 -14.594 -17.712  1.00  0.75           H  
ATOM   3653 2HD  PRO A 254     -16.538 -13.372 -17.187  1.00  0.75           H  
ATOM   3654  N   MET A 255     -15.335 -18.781 -16.151  1.00  0.74           N  
ATOM   3655  CA  MET A 255     -15.529 -20.210 -16.330  1.00  0.74           C  
ATOM   3656  C   MET A 255     -16.528 -20.594 -15.231  1.00  0.74           C  
ATOM   3657  O   MET A 255     -16.728 -19.792 -14.323  1.00  0.74           O  
ATOM   3658  CB  MET A 255     -14.216 -20.997 -16.234  1.00  0.74           C  
ATOM   3659  CG  MET A 255     -13.175 -20.696 -17.304  1.00  0.74           C  
ATOM   3660  SD  MET A 255     -11.837 -21.965 -17.361  1.00  0.74           S  
ATOM   3661  CE  MET A 255     -10.991 -21.700 -15.841  1.00  0.74           C  
ATOM   3662  H   MET A 255     -14.707 -18.489 -15.410  1.00  0.74           H  
ATOM   3663  HA  MET A 255     -15.975 -20.384 -17.289  1.00  0.74           H  
ATOM   3664 1HB  MET A 255     -13.751 -20.776 -15.274  1.00  0.74           H  
ATOM   3665 2HB  MET A 255     -14.403 -22.058 -16.254  1.00  0.74           H  
ATOM   3666 1HG  MET A 255     -13.646 -20.643 -18.280  1.00  0.74           H  
ATOM   3667 2HG  MET A 255     -12.719 -19.725 -17.093  1.00  0.74           H  
ATOM   3668 1HE  MET A 255     -10.154 -22.396 -15.751  1.00  0.74           H  
ATOM   3669 2HE  MET A 255     -10.635 -20.690 -15.808  1.00  0.74           H  
ATOM   3670 3HE  MET A 255     -11.669 -21.854 -15.031  1.00  0.74           H  
ATOM   3671  N   PRO A 256     -17.233 -21.730 -15.297  1.00  0.73           N  
ATOM   3672  CA  PRO A 256     -18.109 -22.183 -14.237  1.00  0.73           C  
ATOM   3673  C   PRO A 256     -17.333 -22.213 -12.935  1.00  0.73           C  
ATOM   3674  O   PRO A 256     -16.169 -22.585 -12.915  1.00  0.73           O  
ATOM   3675  CB  PRO A 256     -18.486 -23.582 -14.714  1.00  0.73           C  
ATOM   3676  CG  PRO A 256     -18.406 -23.487 -16.220  1.00  0.73           C  
ATOM   3677  CD  PRO A 256     -17.241 -22.566 -16.482  1.00  0.73           C  
ATOM   3678  HA  PRO A 256     -18.982 -21.519 -14.165  1.00  0.73           H  
ATOM   3679 1HB  PRO A 256     -17.798 -24.325 -14.285  1.00  0.73           H  
ATOM   3680 2HB  PRO A 256     -19.490 -23.835 -14.355  1.00  0.73           H  
ATOM   3681 1HG  PRO A 256     -18.258 -24.491 -16.658  1.00  0.73           H  
ATOM   3682 2HG  PRO A 256     -19.348 -23.101 -16.635  1.00  0.73           H  
ATOM   3683 1HD  PRO A 256     -16.316 -23.133 -16.607  1.00  0.73           H  
ATOM   3684 2HD  PRO A 256     -17.494 -21.958 -17.335  1.00  0.73           H  
ATOM   3685  N   ALA A 257     -17.964 -21.780 -11.861  1.00  0.72           N  
ATOM   3686  CA  ALA A 257     -17.283 -21.755 -10.571  1.00  0.72           C  
ATOM   3687  C   ALA A 257     -16.963 -23.151 -10.093  1.00  0.72           C  
ATOM   3688  O   ALA A 257     -17.730 -24.093 -10.335  1.00  0.72           O  
ATOM   3689  CB  ALA A 257     -18.105 -21.025  -9.563  1.00  0.72           C  
ATOM   3690  H   ALA A 257     -18.920 -21.467 -11.927  1.00  0.72           H  
ATOM   3691  HA  ALA A 257     -16.341 -21.220 -10.699  1.00  0.72           H  
ATOM   3692 1HB  ALA A 257     -17.546 -20.972  -8.648  1.00  0.72           H  
ATOM   3693 2HB  ALA A 257     -18.259 -20.045  -9.954  1.00  0.72           H  
ATOM   3694 3HB  ALA A 257     -19.057 -21.523  -9.403  1.00  0.72           H  
ATOM   3695  N   ALA A 258     -15.866 -23.271  -9.355  1.00  0.72           N  
ATOM   3696  CA  ALA A 258     -15.447 -24.555  -8.830  1.00  0.72           C  
ATOM   3697  C   ALA A 258     -15.205 -24.490  -7.341  1.00  0.72           C  
ATOM   3698  O   ALA A 258     -14.778 -23.458  -6.838  1.00  0.72           O  
ATOM   3699  CB  ALA A 258     -14.154 -24.992  -9.504  1.00  0.72           C  
ATOM   3700  H   ALA A 258     -15.302 -22.443  -9.160  1.00  0.72           H  
ATOM   3701  HA  ALA A 258     -16.240 -25.270  -9.021  1.00  0.72           H  
ATOM   3702 1HB  ALA A 258     -13.856 -25.966  -9.114  1.00  0.72           H  
ATOM   3703 2HB  ALA A 258     -14.301 -25.059 -10.574  1.00  0.72           H  
ATOM   3704 3HB  ALA A 258     -13.374 -24.261  -9.296  1.00  0.72           H  
ATOM   3705  N   GLN A 259     -15.422 -25.579  -6.627  1.00  0.73           N  
ATOM   3706  CA  GLN A 259     -15.058 -25.585  -5.211  1.00  0.73           C  
ATOM   3707  C   GLN A 259     -13.778 -26.348  -5.022  1.00  0.73           C  
ATOM   3708  O   GLN A 259     -13.659 -27.470  -5.504  1.00  0.73           O  
ATOM   3709  CB  GLN A 259     -16.117 -26.179  -4.304  1.00  0.73           C  
ATOM   3710  CG  GLN A 259     -15.676 -26.147  -2.826  1.00  0.73           C  
ATOM   3711  CD  GLN A 259     -16.723 -26.544  -1.770  1.00  0.73           C  
ATOM   3712  OE1 GLN A 259     -17.206 -27.680  -1.659  1.00  0.73           O  
ATOM   3713  NE2 GLN A 259     -17.096 -25.562  -0.980  1.00  0.73           N  
ATOM   3714  H   GLN A 259     -15.802 -26.406  -7.092  1.00  0.73           H  
ATOM   3715  HA  GLN A 259     -14.880 -24.560  -4.887  1.00  0.73           H  
ATOM   3716 1HB  GLN A 259     -17.065 -25.652  -4.417  1.00  0.73           H  
ATOM   3717 2HB  GLN A 259     -16.250 -27.176  -4.592  1.00  0.73           H  
ATOM   3718 1HG  GLN A 259     -14.844 -26.842  -2.718  1.00  0.73           H  
ATOM   3719 2HG  GLN A 259     -15.323 -25.153  -2.601  1.00  0.73           H  
ATOM   3720 1HE2 GLN A 259     -17.780 -25.717  -0.277  1.00  0.73           H  
ATOM   3721 2HE2 GLN A 259     -16.704 -24.631  -1.136  1.00  0.73           H  
ATOM   3722  N   ASP A 260     -12.814 -25.720  -4.365  1.00  0.75           N  
ATOM   3723  CA  ASP A 260     -11.523 -26.336  -4.087  1.00  0.75           C  
ATOM   3724  C   ASP A 260     -11.440 -26.860  -2.673  1.00  0.75           C  
ATOM   3725  O   ASP A 260     -11.998 -26.267  -1.749  1.00  0.75           O  
ATOM   3726  CB  ASP A 260     -10.402 -25.339  -4.332  1.00  0.75           C  
ATOM   3727  CG  ASP A 260     -10.512 -24.078  -3.480  1.00  0.75           C  
ATOM   3728  OD1 ASP A 260     -11.310 -23.221  -3.833  1.00  0.75           O  
ATOM   3729  OD2 ASP A 260      -9.796 -23.957  -2.499  1.00  0.75           O  
ATOM   3730  H   ASP A 260     -12.988 -24.789  -4.024  1.00  0.75           H  
ATOM   3731  HA  ASP A 260     -11.383 -27.177  -4.764  1.00  0.75           H  
ATOM   3732 1HB  ASP A 260      -9.438 -25.818  -4.142  1.00  0.75           H  
ATOM   3733 2HB  ASP A 260     -10.418 -25.046  -5.375  1.00  0.75           H  
ATOM   3734  N   HIS A 261     -10.659 -27.913  -2.490  1.00  0.79           N  
ATOM   3735  CA  HIS A 261     -10.449 -28.480  -1.171  1.00  0.79           C  
ATOM   3736  C   HIS A 261      -8.988 -28.406  -0.739  1.00  0.79           C  
ATOM   3737  O   HIS A 261      -8.180 -29.277  -1.058  1.00  0.79           O  
ATOM   3738  CB  HIS A 261     -10.984 -29.896  -1.186  1.00  0.79           C  
ATOM   3739  CG  HIS A 261     -12.405 -29.849  -1.479  1.00  0.79           C  
ATOM   3740  ND1 HIS A 261     -13.363 -29.820  -0.500  1.00  0.79           N  
ATOM   3741  CD2 HIS A 261     -13.053 -29.760  -2.645  1.00  0.79           C  
ATOM   3742  CE1 HIS A 261     -14.540 -29.726  -1.063  1.00  0.79           C  
ATOM   3743  NE2 HIS A 261     -14.367 -29.684  -2.359  1.00  0.79           N  
ATOM   3744  H   HIS A 261     -10.257 -28.370  -3.311  1.00  0.79           H  
ATOM   3745  HA  HIS A 261     -11.028 -27.915  -0.439  1.00  0.79           H  
ATOM   3746 1HB  HIS A 261     -10.468 -30.474  -1.948  1.00  0.79           H  
ATOM   3747 2HB  HIS A 261     -10.844 -30.367  -0.239  1.00  0.79           H  
ATOM   3748  HD2 HIS A 261     -12.607 -29.740  -3.631  1.00  0.79           H  
ATOM   3749  HE1 HIS A 261     -15.502 -29.688  -0.553  1.00  0.79           H  
ATOM   3750  HE2 HIS A 261     -15.098 -29.614  -3.045  1.00  0.79           H  
ATOM   3751  N   LYS A 262      -8.676 -27.332  -0.020  1.00  0.85           N  
ATOM   3752  CA  LYS A 262      -7.324 -26.931   0.391  1.00  0.85           C  
ATOM   3753  C   LYS A 262      -6.573 -27.843   1.357  1.00  0.85           C  
ATOM   3754  O   LYS A 262      -5.342 -27.901   1.317  1.00  0.85           O  
ATOM   3755  CB  LYS A 262      -7.396 -25.561   1.042  1.00  0.85           C  
ATOM   3756  CG  LYS A 262      -7.698 -24.416   0.091  1.00  0.85           C  
ATOM   3757  CD  LYS A 262      -7.706 -23.081   0.833  1.00  0.85           C  
ATOM   3758  CE  LYS A 262      -7.921 -21.882  -0.114  1.00  0.85           C  
ATOM   3759  NZ  LYS A 262      -9.295 -21.856  -0.694  1.00  0.85           N  
ATOM   3760  H   LYS A 262      -9.436 -26.700   0.206  1.00  0.85           H  
ATOM   3761  HA  LYS A 262      -6.721 -26.838  -0.502  1.00  0.85           H  
ATOM   3762 1HB  LYS A 262      -8.169 -25.564   1.810  1.00  0.85           H  
ATOM   3763 2HB  LYS A 262      -6.448 -25.347   1.536  1.00  0.85           H  
ATOM   3764 1HG  LYS A 262      -6.946 -24.387  -0.702  1.00  0.85           H  
ATOM   3765 2HG  LYS A 262      -8.676 -24.572  -0.370  1.00  0.85           H  
ATOM   3766 1HD  LYS A 262      -8.514 -23.085   1.569  1.00  0.85           H  
ATOM   3767 2HD  LYS A 262      -6.763 -22.952   1.354  1.00  0.85           H  
ATOM   3768 1HE  LYS A 262      -7.761 -20.961   0.444  1.00  0.85           H  
ATOM   3769 2HE  LYS A 262      -7.198 -21.931  -0.928  1.00  0.85           H  
ATOM   3770 1HZ  LYS A 262      -9.403 -21.063  -1.301  1.00  0.85           H  
ATOM   3771 2HZ  LYS A 262      -9.472 -22.704  -1.250  1.00  0.85           H  
ATOM   3772 3HZ  LYS A 262     -10.002 -21.795   0.057  1.00  0.85           H  
ATOM   3773  N   ARG A 263      -7.288 -28.490   2.261  1.00  0.91           N  
ATOM   3774  CA  ARG A 263      -6.643 -29.255   3.324  1.00  0.91           C  
ATOM   3775  C   ARG A 263      -6.303 -30.716   3.039  1.00  0.91           C  
ATOM   3776  O   ARG A 263      -6.914 -31.375   2.195  1.00  0.91           O  
ATOM   3777  CB  ARG A 263      -7.489 -29.203   4.583  1.00  0.91           C  
ATOM   3778  CG  ARG A 263      -7.635 -27.810   5.200  1.00  0.91           C  
ATOM   3779  CD  ARG A 263      -8.502 -27.845   6.404  1.00  0.91           C  
ATOM   3780  NE  ARG A 263      -8.802 -26.513   6.935  1.00  0.91           N  
ATOM   3781  CZ  ARG A 263      -8.078 -25.831   7.857  1.00  0.91           C  
ATOM   3782  NH1 ARG A 263      -6.983 -26.325   8.390  1.00  0.91           N  
ATOM   3783  NH2 ARG A 263      -8.483 -24.639   8.244  1.00  0.91           N  
ATOM   3784  H   ARG A 263      -8.294 -28.425   2.230  1.00  0.91           H  
ATOM   3785  HA  ARG A 263      -5.716 -28.745   3.544  1.00  0.91           H  
ATOM   3786 1HB  ARG A 263      -8.488 -29.585   4.371  1.00  0.91           H  
ATOM   3787 2HB  ARG A 263      -7.047 -29.853   5.346  1.00  0.91           H  
ATOM   3788 1HG  ARG A 263      -6.646 -27.451   5.503  1.00  0.91           H  
ATOM   3789 2HG  ARG A 263      -8.067 -27.125   4.471  1.00  0.91           H  
ATOM   3790 1HD  ARG A 263      -9.435 -28.319   6.139  1.00  0.91           H  
ATOM   3791 2HD  ARG A 263      -8.012 -28.429   7.190  1.00  0.91           H  
ATOM   3792  HE  ARG A 263      -9.634 -26.062   6.582  1.00  0.91           H  
ATOM   3793 1HH1 ARG A 263      -6.625 -27.254   8.127  1.00  0.91           H  
ATOM   3794 2HH1 ARG A 263      -6.476 -25.791   9.077  1.00  0.91           H  
ATOM   3795 1HH2 ARG A 263      -9.324 -24.233   7.854  1.00  0.91           H  
ATOM   3796 2HH2 ARG A 263      -7.955 -24.146   8.946  1.00  0.91           H  
ATOM   3797  N   ILE A 264      -5.340 -31.207   3.809  1.00  0.99           N  
ATOM   3798  CA  ILE A 264      -4.952 -32.617   3.876  1.00  0.99           C  
ATOM   3799  C   ILE A 264      -5.882 -33.436   4.800  1.00  0.99           C  
ATOM   3800  O   ILE A 264      -6.418 -32.938   5.806  1.00  0.99           O  
ATOM   3801  CB  ILE A 264      -3.491 -32.749   4.331  1.00  0.99           C  
ATOM   3802  CG1 ILE A 264      -2.971 -34.154   4.171  1.00  0.99           C  
ATOM   3803  CG2 ILE A 264      -3.382 -32.324   5.686  1.00  0.99           C  
ATOM   3804  CD1 ILE A 264      -1.481 -34.235   4.329  1.00  0.99           C  
ATOM   3805  H   ILE A 264      -4.842 -30.538   4.400  1.00  0.99           H  
ATOM   3806  HA  ILE A 264      -5.027 -33.034   2.872  1.00  0.99           H  
ATOM   3807  HB  ILE A 264      -2.870 -32.109   3.722  1.00  0.99           H  
ATOM   3808 1HG1 ILE A 264      -3.414 -34.799   4.923  1.00  0.99           H  
ATOM   3809 2HG1 ILE A 264      -3.249 -34.520   3.194  1.00  0.99           H  
ATOM   3810 1HG2 ILE A 264      -2.345 -32.369   6.017  1.00  0.99           H  
ATOM   3811 2HG2 ILE A 264      -3.742 -31.322   5.706  1.00  0.99           H  
ATOM   3812 3HG2 ILE A 264      -4.000 -32.969   6.304  1.00  0.99           H  
ATOM   3813 1HD1 ILE A 264      -1.148 -35.264   4.201  1.00  0.99           H  
ATOM   3814 2HD1 ILE A 264      -1.003 -33.611   3.595  1.00  0.99           H  
ATOM   3815 3HD1 ILE A 264      -1.196 -33.889   5.318  1.00  0.99           H  
ATOM   3816  N   GLY A 265      -6.065 -34.707   4.439  1.00  1.07           N  
ATOM   3817  CA  GLY A 265      -6.901 -35.652   5.175  1.00  1.07           C  
ATOM   3818  C   GLY A 265      -8.124 -35.885   4.323  1.00  1.07           C  
ATOM   3819  O   GLY A 265      -8.403 -35.079   3.450  1.00  1.07           O  
ATOM   3820  H   GLY A 265      -5.600 -35.034   3.606  1.00  1.07           H  
ATOM   3821 1HA  GLY A 265      -6.365 -36.585   5.343  1.00  1.07           H  
ATOM   3822 2HA  GLY A 265      -7.184 -35.237   6.142  1.00  1.07           H  
ATOM   3823  N   GLU A 266      -8.876 -36.968   4.523  1.00  1.14           N  
ATOM   3824  CA  GLU A 266     -10.024 -37.119   3.626  1.00  1.14           C  
ATOM   3825  C   GLU A 266     -10.982 -35.952   3.763  1.00  1.14           C  
ATOM   3826  O   GLU A 266     -11.441 -35.406   2.749  1.00  1.14           O  
ATOM   3827  CB  GLU A 266     -10.775 -38.428   3.877  1.00  1.14           C  
ATOM   3828  CG  GLU A 266     -10.052 -39.690   3.394  1.00  1.14           C  
ATOM   3829  CD  GLU A 266     -10.787 -40.967   3.773  1.00  1.14           C  
ATOM   3830  OE1 GLU A 266     -11.594 -40.915   4.663  1.00  1.14           O  
ATOM   3831  OE2 GLU A 266     -10.562 -41.984   3.148  1.00  1.14           O  
ATOM   3832  H   GLU A 266      -8.659 -37.643   5.243  1.00  1.14           H  
ATOM   3833  HA  GLU A 266      -9.658 -37.128   2.607  1.00  1.14           H  
ATOM   3834 1HB  GLU A 266     -10.965 -38.537   4.945  1.00  1.14           H  
ATOM   3835 2HB  GLU A 266     -11.748 -38.386   3.378  1.00  1.14           H  
ATOM   3836 1HG  GLU A 266      -9.957 -39.648   2.306  1.00  1.14           H  
ATOM   3837 2HG  GLU A 266      -9.049 -39.708   3.816  1.00  1.14           H  
ATOM   3838  N   GLY A 267     -11.193 -35.529   5.015  1.00  1.20           N  
ATOM   3839  CA  GLY A 267     -12.053 -34.404   5.347  1.00  1.20           C  
ATOM   3840  C   GLY A 267     -11.205 -33.189   5.710  1.00  1.20           C  
ATOM   3841  O   GLY A 267      -9.977 -33.229   5.641  1.00  1.20           O  
ATOM   3842  H   GLY A 267     -10.747 -36.035   5.763  1.00  1.20           H  
ATOM   3843 1HA  GLY A 267     -12.705 -34.176   4.504  1.00  1.20           H  
ATOM   3844 2HA  GLY A 267     -12.698 -34.674   6.182  1.00  1.20           H  
ATOM   3845  N   ASP A 268     -11.836 -32.136   6.207  1.00  1.24           N  
ATOM   3846  CA  ASP A 268     -11.114 -30.899   6.514  1.00  1.24           C  
ATOM   3847  C   ASP A 268     -10.430 -30.911   7.875  1.00  1.24           C  
ATOM   3848  O   ASP A 268     -10.835 -30.189   8.784  1.00  1.24           O  
ATOM   3849  CB  ASP A 268     -12.097 -29.731   6.415  1.00  1.24           C  
ATOM   3850  CG  ASP A 268     -12.514 -29.531   4.973  1.00  1.24           C  
ATOM   3851  OD1 ASP A 268     -11.830 -30.092   4.139  1.00  1.24           O  
ATOM   3852  OD2 ASP A 268     -13.498 -28.876   4.697  1.00  1.24           O  
ATOM   3853  H   ASP A 268     -12.842 -32.169   6.313  1.00  1.24           H  
ATOM   3854  HA  ASP A 268     -10.341 -30.767   5.756  1.00  1.24           H  
ATOM   3855 1HB  ASP A 268     -12.979 -29.939   7.019  1.00  1.24           H  
ATOM   3856 2HB  ASP A 268     -11.643 -28.820   6.796  1.00  1.24           H  
ATOM   3857  N   THR A 269      -9.390 -31.737   8.005  1.00  1.23           N  
ATOM   3858  CA  THR A 269      -8.758 -31.919   9.309  1.00  1.23           C  
ATOM   3859  C   THR A 269      -7.309 -31.431   9.485  1.00  1.23           C  
ATOM   3860  O   THR A 269      -6.924 -31.108  10.611  1.00  1.23           O  
ATOM   3861  CB  THR A 269      -8.802 -33.413   9.671  1.00  1.23           C  
ATOM   3862  OG1 THR A 269      -8.080 -34.166   8.687  1.00  1.23           O  
ATOM   3863  CG2 THR A 269     -10.246 -33.895   9.694  1.00  1.23           C  
ATOM   3864  H   THR A 269      -9.118 -32.287   7.187  1.00  1.23           H  
ATOM   3865  HA  THR A 269      -9.361 -31.385  10.041  1.00  1.23           H  
ATOM   3866  HB  THR A 269      -8.348 -33.567  10.648  1.00  1.23           H  
ATOM   3867  HG1 THR A 269      -8.390 -33.903   7.807  1.00  1.23           H  
ATOM   3868 1HG2 THR A 269     -10.272 -34.953   9.947  1.00  1.23           H  
ATOM   3869 2HG2 THR A 269     -10.806 -33.328  10.437  1.00  1.23           H  
ATOM   3870 3HG2 THR A 269     -10.694 -33.749   8.714  1.00  1.23           H  
ATOM   3871  N   GLY A 270      -6.504 -31.354   8.422  1.00  1.19           N  
ATOM   3872  CA  GLY A 270      -5.106 -30.966   8.603  1.00  1.19           C  
ATOM   3873  C   GLY A 270      -4.707 -29.609   8.014  1.00  1.19           C  
ATOM   3874  O   GLY A 270      -5.466 -28.635   8.040  1.00  1.19           O  
ATOM   3875  H   GLY A 270      -6.808 -31.645   7.495  1.00  1.19           H  
ATOM   3876 1HA  GLY A 270      -4.877 -30.961   9.667  1.00  1.19           H  
ATOM   3877 2HA  GLY A 270      -4.477 -31.739   8.179  1.00  1.19           H  
ATOM   3878  N   LEU A 271      -3.472 -29.580   7.514  1.00  1.12           N  
ATOM   3879  CA  LEU A 271      -2.779 -28.423   6.959  1.00  1.12           C  
ATOM   3880  C   LEU A 271      -3.246 -28.032   5.563  1.00  1.12           C  
ATOM   3881  O   LEU A 271      -3.784 -28.846   4.813  1.00  1.12           O  
ATOM   3882  CB  LEU A 271      -1.279 -28.722   6.902  1.00  1.12           C  
ATOM   3883  CG  LEU A 271      -0.607 -28.973   8.256  1.00  1.12           C  
ATOM   3884  CD1 LEU A 271       0.842 -29.376   8.039  1.00  1.12           C  
ATOM   3885  CD2 LEU A 271      -0.697 -27.709   9.091  1.00  1.12           C  
ATOM   3886  H   LEU A 271      -2.956 -30.448   7.543  1.00  1.12           H  
ATOM   3887  HA  LEU A 271      -2.949 -27.576   7.625  1.00  1.12           H  
ATOM   3888 1HB  LEU A 271      -1.131 -29.608   6.287  1.00  1.12           H  
ATOM   3889 2HB  LEU A 271      -0.771 -27.884   6.423  1.00  1.12           H  
ATOM   3890  HG  LEU A 271      -1.114 -29.786   8.776  1.00  1.12           H  
ATOM   3891 1HD1 LEU A 271       1.318 -29.555   9.003  1.00  1.12           H  
ATOM   3892 2HD1 LEU A 271       0.879 -30.284   7.450  1.00  1.12           H  
ATOM   3893 3HD1 LEU A 271       1.371 -28.581   7.515  1.00  1.12           H  
ATOM   3894 1HD2 LEU A 271      -0.223 -27.878  10.060  1.00  1.12           H  
ATOM   3895 2HD2 LEU A 271      -0.187 -26.895   8.575  1.00  1.12           H  
ATOM   3896 3HD2 LEU A 271      -1.743 -27.445   9.240  1.00  1.12           H  
ATOM   3897  N   ASN A 272      -3.015 -26.763   5.218  1.00  1.04           N  
ATOM   3898  CA  ASN A 272      -3.313 -26.194   3.899  1.00  1.04           C  
ATOM   3899  C   ASN A 272      -2.236 -26.575   2.882  1.00  1.04           C  
ATOM   3900  O   ASN A 272      -1.072 -26.197   3.029  1.00  1.04           O  
ATOM   3901  CB  ASN A 272      -3.436 -24.687   4.004  1.00  1.04           C  
ATOM   3902  CG  ASN A 272      -3.848 -23.965   2.720  1.00  1.04           C  
ATOM   3903  OD1 ASN A 272      -3.759 -24.425   1.559  1.00  1.04           O  
ATOM   3904  ND2 ASN A 272      -4.303 -22.762   2.952  1.00  1.04           N  
ATOM   3905  H   ASN A 272      -2.593 -26.154   5.904  1.00  1.04           H  
ATOM   3906  HA  ASN A 272      -4.259 -26.606   3.545  1.00  1.04           H  
ATOM   3907 1HB  ASN A 272      -4.164 -24.444   4.779  1.00  1.04           H  
ATOM   3908 2HB  ASN A 272      -2.476 -24.273   4.329  1.00  1.04           H  
ATOM   3909 1HD2 ASN A 272      -4.570 -22.160   2.202  1.00  1.04           H  
ATOM   3910 2HD2 ASN A 272      -4.355 -22.447   3.902  1.00  1.04           H  
ATOM   3911  N   THR A 273      -2.631 -27.378   1.894  1.00  0.95           N  
ATOM   3912  CA  THR A 273      -1.752 -27.938   0.869  1.00  0.95           C  
ATOM   3913  C   THR A 273      -1.773 -27.142  -0.426  1.00  0.95           C  
ATOM   3914  O   THR A 273      -1.063 -27.466  -1.380  1.00  0.95           O  
ATOM   3915  CB  THR A 273      -2.235 -29.333   0.481  1.00  0.95           C  
ATOM   3916  OG1 THR A 273      -3.531 -29.203  -0.122  1.00  0.95           O  
ATOM   3917  CG2 THR A 273      -2.349 -30.211   1.712  1.00  0.95           C  
ATOM   3918  H   THR A 273      -3.617 -27.627   1.847  1.00  0.95           H  
ATOM   3919  HA  THR A 273      -0.736 -27.964   1.254  1.00  0.95           H  
ATOM   3920  HB  THR A 273      -1.546 -29.783  -0.233  1.00  0.95           H  
ATOM   3921  HG1 THR A 273      -4.144 -28.787   0.521  1.00  0.95           H  
ATOM   3922 1HG2 THR A 273      -2.716 -31.189   1.424  1.00  0.95           H  
ATOM   3923 2HG2 THR A 273      -1.380 -30.304   2.171  1.00  0.95           H  
ATOM   3924 3HG2 THR A 273      -3.046 -29.758   2.418  1.00  0.95           H  
ATOM   3925  N   GLY A 274      -2.674 -26.173  -0.503  1.00  0.86           N  
ATOM   3926  CA  GLY A 274      -2.894 -25.426  -1.734  1.00  0.86           C  
ATOM   3927  C   GLY A 274      -4.028 -26.006  -2.605  1.00  0.86           C  
ATOM   3928  O   GLY A 274      -4.486 -25.338  -3.530  1.00  0.86           O  
ATOM   3929  H   GLY A 274      -3.195 -25.903   0.332  1.00  0.86           H  
ATOM   3930 1HA  GLY A 274      -3.133 -24.394  -1.475  1.00  0.86           H  
ATOM   3931 2HA  GLY A 274      -1.970 -25.399  -2.309  1.00  0.86           H  
ATOM   3932  N   GLY A 275      -4.511 -27.221  -2.291  1.00  0.79           N  
ATOM   3933  CA  GLY A 275      -5.615 -27.852  -3.036  1.00  0.79           C  
ATOM   3934  C   GLY A 275      -5.354 -29.304  -3.436  1.00  0.79           C  
ATOM   3935  O   GLY A 275      -4.488 -29.597  -4.262  1.00  0.79           O  
ATOM   3936  H   GLY A 275      -4.093 -27.749  -1.523  1.00  0.79           H  
ATOM   3937 1HA  GLY A 275      -6.525 -27.815  -2.448  1.00  0.79           H  
ATOM   3938 2HA  GLY A 275      -5.819 -27.270  -3.933  1.00  0.79           H  
ATOM   3939  N   MET A 276      -6.190 -30.191  -2.887  1.00  0.73           N  
ATOM   3940  CA  MET A 276      -6.173 -31.632  -3.118  1.00  0.73           C  
ATOM   3941  C   MET A 276      -7.334 -32.178  -3.946  1.00  0.73           C  
ATOM   3942  O   MET A 276      -7.595 -33.385  -3.969  1.00  0.73           O  
ATOM   3943  CB  MET A 276      -6.112 -32.359  -1.790  1.00  0.73           C  
ATOM   3944  CG  MET A 276      -4.799 -32.260  -1.088  1.00  0.73           C  
ATOM   3945  SD  MET A 276      -3.477 -33.022  -2.076  1.00  0.73           S  
ATOM   3946  CE  MET A 276      -4.002 -34.741  -1.992  1.00  0.73           C  
ATOM   3947  H   MET A 276      -6.878 -29.842  -2.221  1.00  0.73           H  
ATOM   3948  HA  MET A 276      -5.255 -31.848  -3.654  1.00  0.73           H  
ATOM   3949 1HB  MET A 276      -6.851 -31.916  -1.123  1.00  0.73           H  
ATOM   3950 2HB  MET A 276      -6.361 -33.409  -1.926  1.00  0.73           H  
ATOM   3951 1HG  MET A 276      -4.561 -31.225  -0.929  1.00  0.73           H  
ATOM   3952 2HG  MET A 276      -4.854 -32.754  -0.118  1.00  0.73           H  
ATOM   3953 1HE  MET A 276      -3.317 -35.370  -2.551  1.00  0.73           H  
ATOM   3954 2HE  MET A 276      -4.030 -35.066  -0.959  1.00  0.73           H  
ATOM   3955 3HE  MET A 276      -4.997 -34.836  -2.423  1.00  0.73           H  
ATOM   3956  N   GLY A 277      -8.038 -31.299  -4.621  1.00  0.69           N  
ATOM   3957  CA  GLY A 277      -9.161 -31.704  -5.451  1.00  0.69           C  
ATOM   3958  C   GLY A 277     -10.140 -30.563  -5.610  1.00  0.69           C  
ATOM   3959  O   GLY A 277     -10.034 -29.538  -4.918  1.00  0.69           O  
ATOM   3960  H   GLY A 277      -7.776 -30.326  -4.569  1.00  0.69           H  
ATOM   3961 1HA  GLY A 277      -8.801 -32.013  -6.433  1.00  0.69           H  
ATOM   3962 2HA  GLY A 277      -9.661 -32.566  -5.020  1.00  0.69           H  
ATOM   3963  N   ALA A 278     -11.075 -30.735  -6.541  1.00  0.66           N  
ATOM   3964  CA  ALA A 278     -12.060 -29.707  -6.829  1.00  0.66           C  
ATOM   3965  C   ALA A 278     -13.281 -30.218  -7.588  1.00  0.66           C  
ATOM   3966  O   ALA A 278     -13.247 -31.250  -8.254  1.00  0.66           O  
ATOM   3967  CB  ALA A 278     -11.421 -28.594  -7.648  1.00  0.66           C  
ATOM   3968  H   ALA A 278     -11.090 -31.621  -7.047  1.00  0.66           H  
ATOM   3969  HA  ALA A 278     -12.395 -29.324  -5.879  1.00  0.66           H  
ATOM   3970 1HB  ALA A 278     -12.155 -27.807  -7.821  1.00  0.66           H  
ATOM   3971 2HB  ALA A 278     -10.564 -28.173  -7.114  1.00  0.66           H  
ATOM   3972 3HB  ALA A 278     -11.087 -28.995  -8.605  1.00  0.66           H  
ATOM   3973  N   TYR A 279     -14.369 -29.462  -7.553  1.00  0.66           N  
ATOM   3974  CA  TYR A 279     -15.484 -29.833  -8.431  1.00  0.66           C  
ATOM   3975  C   TYR A 279     -16.208 -28.643  -9.043  1.00  0.66           C  
ATOM   3976  O   TYR A 279     -16.245 -27.554  -8.468  1.00  0.66           O  
ATOM   3977  CB  TYR A 279     -16.496 -30.716  -7.709  1.00  0.66           C  
ATOM   3978  CG  TYR A 279     -17.135 -30.063  -6.591  1.00  0.66           C  
ATOM   3979  CD1 TYR A 279     -18.257 -29.313  -6.798  1.00  0.66           C  
ATOM   3980  CD2 TYR A 279     -16.630 -30.225  -5.328  1.00  0.66           C  
ATOM   3981  CE1 TYR A 279     -18.831 -28.700  -5.738  1.00  0.66           C  
ATOM   3982  CE2 TYR A 279     -17.251 -29.611  -4.276  1.00  0.66           C  
ATOM   3983  CZ  TYR A 279     -18.334 -28.845  -4.498  1.00  0.66           C  
ATOM   3984  OH  TYR A 279     -18.949 -28.186  -3.473  1.00  0.66           O  
ATOM   3985  H   TYR A 279     -14.385 -28.647  -6.937  1.00  0.66           H  
ATOM   3986  HA  TYR A 279     -15.077 -30.399  -9.263  1.00  0.66           H  
ATOM   3987 1HB  TYR A 279     -17.270 -31.012  -8.417  1.00  0.66           H  
ATOM   3988 2HB  TYR A 279     -16.004 -31.616  -7.341  1.00  0.66           H  
ATOM   3989  HD1 TYR A 279     -18.668 -29.192  -7.806  1.00  0.66           H  
ATOM   3990  HD2 TYR A 279     -15.744 -30.836  -5.161  1.00  0.66           H  
ATOM   3991  HE1 TYR A 279     -19.682 -28.097  -5.853  1.00  0.66           H  
ATOM   3992  HE2 TYR A 279     -16.879 -29.722  -3.266  1.00  0.66           H  
ATOM   3993  HH  TYR A 279     -18.361 -28.180  -2.710  1.00  0.66           H  
ATOM   3994  N   ALA A 280     -16.843 -28.881 -10.199  1.00  0.68           N  
ATOM   3995  CA  ALA A 280     -17.572 -27.823 -10.891  1.00  0.68           C  
ATOM   3996  C   ALA A 280     -18.696 -28.312 -11.827  1.00  0.68           C  
ATOM   3997  O   ALA A 280     -18.639 -29.432 -12.306  1.00  0.68           O  
ATOM   3998  CB  ALA A 280     -16.600 -27.055 -11.741  1.00  0.68           C  
ATOM   3999  H   ALA A 280     -16.752 -29.804 -10.618  1.00  0.68           H  
ATOM   4000  HA  ALA A 280     -17.966 -27.169 -10.132  1.00  0.68           H  
ATOM   4001 1HB  ALA A 280     -17.118 -26.228 -12.220  1.00  0.68           H  
ATOM   4002 2HB  ALA A 280     -15.812 -26.676 -11.122  1.00  0.68           H  
ATOM   4003 3HB  ALA A 280     -16.177 -27.712 -12.500  1.00  0.68           H  
ATOM   4004  N   PRO A 281     -19.730 -27.487 -12.092  1.00  0.73           N  
ATOM   4005  CA  PRO A 281     -20.139 -26.255 -11.436  1.00  0.73           C  
ATOM   4006  C   PRO A 281     -20.429 -26.555  -9.989  1.00  0.73           C  
ATOM   4007  O   PRO A 281     -21.016 -27.589  -9.693  1.00  0.73           O  
ATOM   4008  CB  PRO A 281     -21.420 -25.887 -12.186  1.00  0.73           C  
ATOM   4009  CG  PRO A 281     -21.264 -26.553 -13.542  1.00  0.73           C  
ATOM   4010  CD  PRO A 281     -20.564 -27.836 -13.247  1.00  0.73           C  
ATOM   4011  HA  PRO A 281     -19.363 -25.486 -11.548  1.00  0.73           H  
ATOM   4012 1HB  PRO A 281     -22.295 -26.252 -11.630  1.00  0.73           H  
ATOM   4013 2HB  PRO A 281     -21.514 -24.792 -12.252  1.00  0.73           H  
ATOM   4014 1HG  PRO A 281     -22.248 -26.725 -14.009  1.00  0.73           H  
ATOM   4015 2HG  PRO A 281     -20.698 -25.920 -14.234  1.00  0.73           H  
ATOM   4016 1HD  PRO A 281     -21.295 -28.596 -12.992  1.00  0.73           H  
ATOM   4017 2HD  PRO A 281     -19.953 -28.141 -14.099  1.00  0.73           H  
ATOM   4018  N   ALA A 282     -20.041 -25.675  -9.093  1.00  0.79           N  
ATOM   4019  CA  ALA A 282     -20.313 -25.949  -7.695  1.00  0.79           C  
ATOM   4020  C   ALA A 282     -21.761 -25.559  -7.311  1.00  0.79           C  
ATOM   4021  O   ALA A 282     -22.053 -24.365  -7.302  1.00  0.79           O  
ATOM   4022  CB  ALA A 282     -19.303 -25.217  -6.842  1.00  0.79           C  
ATOM   4023  H   ALA A 282     -19.504 -24.861  -9.393  1.00  0.79           H  
ATOM   4024  HA  ALA A 282     -20.159 -26.996  -7.551  1.00  0.79           H  
ATOM   4025 1HB  ALA A 282     -19.442 -25.465  -5.811  1.00  0.79           H  
ATOM   4026 2HB  ALA A 282     -18.300 -25.523  -7.143  1.00  0.79           H  
ATOM   4027 3HB  ALA A 282     -19.417 -24.162  -6.988  1.00  0.79           H  
ATOM   4028  N   PRO A 283     -22.669 -26.505  -6.915  1.00  0.87           N  
ATOM   4029  CA  PRO A 283     -24.083 -26.272  -6.588  1.00  0.87           C  
ATOM   4030  C   PRO A 283     -24.302 -25.281  -5.454  1.00  0.87           C  
ATOM   4031  O   PRO A 283     -25.381 -24.705  -5.314  1.00  0.87           O  
ATOM   4032  CB  PRO A 283     -24.567 -27.659  -6.151  1.00  0.87           C  
ATOM   4033  CG  PRO A 283     -23.646 -28.616  -6.812  1.00  0.87           C  
ATOM   4034  CD  PRO A 283     -22.301 -27.942  -6.778  1.00  0.87           C  
ATOM   4035  HA  PRO A 283     -24.609 -25.943  -7.495  1.00  0.87           H  
ATOM   4036 1HB  PRO A 283     -24.551 -27.743  -5.050  1.00  0.87           H  
ATOM   4037 2HB  PRO A 283     -25.617 -27.809  -6.459  1.00  0.87           H  
ATOM   4038 1HG  PRO A 283     -23.685 -29.584  -6.298  1.00  0.87           H  
ATOM   4039 2HG  PRO A 283     -23.998 -28.808  -7.833  1.00  0.87           H  
ATOM   4040 1HD  PRO A 283     -21.835 -28.111  -5.811  1.00  0.87           H  
ATOM   4041 2HD  PRO A 283     -21.739 -28.352  -7.602  1.00  0.87           H  
ATOM   4042  N   ILE A 284     -23.269 -25.088  -4.647  1.00  0.95           N  
ATOM   4043  CA  ILE A 284     -23.300 -24.201  -3.498  1.00  0.95           C  
ATOM   4044  C   ILE A 284     -23.428 -22.735  -3.911  1.00  0.95           C  
ATOM   4045  O   ILE A 284     -23.766 -21.877  -3.092  1.00  0.95           O  
ATOM   4046  CB  ILE A 284     -22.009 -24.409  -2.697  1.00  0.95           C  
ATOM   4047  CG1 ILE A 284     -20.816 -23.960  -3.536  1.00  0.95           C  
ATOM   4048  CG2 ILE A 284     -21.862 -25.919  -2.362  1.00  0.95           C  
ATOM   4049  CD1 ILE A 284     -19.500 -23.981  -2.822  1.00  0.95           C  
ATOM   4050  H   ILE A 284     -22.415 -25.587  -4.826  1.00  0.95           H  
ATOM   4051  HA  ILE A 284     -24.156 -24.465  -2.879  1.00  0.95           H  
ATOM   4052  HB  ILE A 284     -22.034 -23.817  -1.780  1.00  0.95           H  
ATOM   4053 1HG1 ILE A 284     -20.774 -24.588  -4.391  1.00  0.95           H  
ATOM   4054 2HG1 ILE A 284     -20.968 -22.943  -3.861  1.00  0.95           H  
ATOM   4055 1HG2 ILE A 284     -20.942 -26.085  -1.802  1.00  0.95           H  
ATOM   4056 2HG2 ILE A 284     -22.715 -26.247  -1.766  1.00  0.95           H  
ATOM   4057 3HG2 ILE A 284     -21.828 -26.498  -3.290  1.00  0.95           H  
ATOM   4058 1HD1 ILE A 284     -18.710 -23.659  -3.494  1.00  0.95           H  
ATOM   4059 2HD1 ILE A 284     -19.531 -23.319  -1.965  1.00  0.95           H  
ATOM   4060 3HD1 ILE A 284     -19.299 -24.994  -2.496  1.00  0.95           H  
ATOM   4061  N   ALA A 285     -23.135 -22.451  -5.179  1.00  1.02           N  
ATOM   4062  CA  ALA A 285     -23.225 -21.110  -5.699  1.00  1.02           C  
ATOM   4063  C   ALA A 285     -24.330 -20.976  -6.721  1.00  1.02           C  
ATOM   4064  O   ALA A 285     -24.275 -21.554  -7.808  1.00  1.02           O  
ATOM   4065  CB  ALA A 285     -21.926 -20.719  -6.313  1.00  1.02           C  
ATOM   4066  H   ALA A 285     -22.856 -23.198  -5.817  1.00  1.02           H  
ATOM   4067  HA  ALA A 285     -23.446 -20.434  -4.877  1.00  1.02           H  
ATOM   4068 1HB  ALA A 285     -22.030 -19.717  -6.665  1.00  1.02           H  
ATOM   4069 2HB  ALA A 285     -21.185 -20.776  -5.552  1.00  1.02           H  
ATOM   4070 3HB  ALA A 285     -21.684 -21.387  -7.140  1.00  1.02           H  
ATOM   4071  N   THR A 286     -25.318 -20.180  -6.385  1.00  1.06           N  
ATOM   4072  CA  THR A 286     -26.440 -19.972  -7.262  1.00  1.06           C  
ATOM   4073  C   THR A 286     -26.029 -18.995  -8.330  1.00  1.06           C  
ATOM   4074  O   THR A 286     -24.993 -18.337  -8.199  1.00  1.06           O  
ATOM   4075  CB  THR A 286     -27.630 -19.400  -6.488  1.00  1.06           C  
ATOM   4076  OG1 THR A 286     -27.300 -18.083  -5.970  1.00  1.06           O  
ATOM   4077  CG2 THR A 286     -27.944 -20.310  -5.318  1.00  1.06           C  
ATOM   4078  H   THR A 286     -25.303 -19.738  -5.481  1.00  1.06           H  
ATOM   4079  HA  THR A 286     -26.718 -20.918  -7.729  1.00  1.06           H  
ATOM   4080  HB  THR A 286     -28.497 -19.325  -7.140  1.00  1.06           H  
ATOM   4081  HG1 THR A 286     -28.040 -17.764  -5.429  1.00  1.06           H  
ATOM   4082 1HG2 THR A 286     -28.788 -19.908  -4.757  1.00  1.06           H  
ATOM   4083 2HG2 THR A 286     -28.193 -21.305  -5.689  1.00  1.06           H  
ATOM   4084 3HG2 THR A 286     -27.073 -20.377  -4.664  1.00  1.06           H  
ATOM   4085  N   LYS A 287     -26.844 -18.865  -9.372  1.00  1.08           N  
ATOM   4086  CA  LYS A 287     -26.527 -17.904 -10.411  1.00  1.08           C  
ATOM   4087  C   LYS A 287     -26.364 -16.520  -9.801  1.00  1.08           C  
ATOM   4088  O   LYS A 287     -25.410 -15.819 -10.117  1.00  1.08           O  
ATOM   4089  CB  LYS A 287     -27.606 -17.910 -11.491  1.00  1.08           C  
ATOM   4090  CG  LYS A 287     -27.339 -16.982 -12.667  1.00  1.08           C  
ATOM   4091  CD  LYS A 287     -28.430 -17.112 -13.730  1.00  1.08           C  
ATOM   4092  CE  LYS A 287     -28.180 -16.175 -14.901  1.00  1.08           C  
ATOM   4093  NZ  LYS A 287     -29.236 -16.289 -15.940  1.00  1.08           N  
ATOM   4094  H   LYS A 287     -27.674 -19.435  -9.440  1.00  1.08           H  
ATOM   4095  HA  LYS A 287     -25.576 -18.183 -10.867  1.00  1.08           H  
ATOM   4096 1HB  LYS A 287     -27.722 -18.919 -11.884  1.00  1.08           H  
ATOM   4097 2HB  LYS A 287     -28.559 -17.616 -11.054  1.00  1.08           H  
ATOM   4098 1HG  LYS A 287     -27.313 -15.946 -12.315  1.00  1.08           H  
ATOM   4099 2HG  LYS A 287     -26.374 -17.219 -13.112  1.00  1.08           H  
ATOM   4100 1HD  LYS A 287     -28.468 -18.139 -14.094  1.00  1.08           H  
ATOM   4101 2HD  LYS A 287     -29.394 -16.866 -13.285  1.00  1.08           H  
ATOM   4102 1HE  LYS A 287     -28.158 -15.157 -14.540  1.00  1.08           H  
ATOM   4103 2HE  LYS A 287     -27.215 -16.411 -15.349  1.00  1.08           H  
ATOM   4104 1HZ  LYS A 287     -29.032 -15.648 -16.693  1.00  1.08           H  
ATOM   4105 2HZ  LYS A 287     -29.262 -17.233 -16.297  1.00  1.08           H  
ATOM   4106 3HZ  LYS A 287     -30.130 -16.056 -15.533  1.00  1.08           H  
ATOM   4107  N   GLU A 288     -27.273 -16.149  -8.892  1.00  1.06           N  
ATOM   4108  CA  GLU A 288     -27.225 -14.844  -8.236  1.00  1.06           C  
ATOM   4109  C   GLU A 288     -25.910 -14.637  -7.479  1.00  1.06           C  
ATOM   4110  O   GLU A 288     -25.289 -13.575  -7.568  1.00  1.06           O  
ATOM   4111  CB  GLU A 288     -28.420 -14.696  -7.284  1.00  1.06           C  
ATOM   4112  CG  GLU A 288     -28.509 -13.354  -6.548  1.00  1.06           C  
ATOM   4113  CD  GLU A 288     -29.760 -13.239  -5.680  1.00  1.06           C  
ATOM   4114  OE1 GLU A 288     -30.521 -14.179  -5.652  1.00  1.06           O  
ATOM   4115  OE2 GLU A 288     -29.952 -12.214  -5.047  1.00  1.06           O  
ATOM   4116  H   GLU A 288     -28.017 -16.788  -8.663  1.00  1.06           H  
ATOM   4117  HA  GLU A 288     -27.296 -14.074  -9.007  1.00  1.06           H  
ATOM   4118 1HB  GLU A 288     -29.345 -14.832  -7.844  1.00  1.06           H  
ATOM   4119 2HB  GLU A 288     -28.377 -15.484  -6.531  1.00  1.06           H  
ATOM   4120 1HG  GLU A 288     -27.631 -13.262  -5.913  1.00  1.06           H  
ATOM   4121 2HG  GLU A 288     -28.489 -12.542  -7.274  1.00  1.06           H  
ATOM   4122  N   ILE A 289     -25.441 -15.658  -6.759  1.00  1.03           N  
ATOM   4123  CA  ILE A 289     -24.180 -15.482  -6.037  1.00  1.03           C  
ATOM   4124  C   ILE A 289     -23.049 -15.234  -7.030  1.00  1.03           C  
ATOM   4125  O   ILE A 289     -22.200 -14.357  -6.821  1.00  1.03           O  
ATOM   4126  CB  ILE A 289     -23.851 -16.687  -5.149  1.00  1.03           C  
ATOM   4127  CG1 ILE A 289     -24.849 -16.784  -4.005  1.00  1.03           C  
ATOM   4128  CG2 ILE A 289     -22.445 -16.558  -4.574  1.00  1.03           C  
ATOM   4129  CD1 ILE A 289     -24.773 -18.087  -3.258  1.00  1.03           C  
ATOM   4130  H   ILE A 289     -25.967 -16.535  -6.690  1.00  1.03           H  
ATOM   4131  HA  ILE A 289     -24.269 -14.607  -5.396  1.00  1.03           H  
ATOM   4132  HB  ILE A 289     -23.921 -17.600  -5.747  1.00  1.03           H  
ATOM   4133 1HG1 ILE A 289     -24.648 -15.977  -3.303  1.00  1.03           H  
ATOM   4134 2HG1 ILE A 289     -25.856 -16.660  -4.396  1.00  1.03           H  
ATOM   4135 1HG2 ILE A 289     -22.229 -17.426  -3.960  1.00  1.03           H  
ATOM   4136 2HG2 ILE A 289     -21.742 -16.498  -5.368  1.00  1.03           H  
ATOM   4137 3HG2 ILE A 289     -22.380 -15.657  -3.968  1.00  1.03           H  
ATOM   4138 1HD1 ILE A 289     -25.497 -18.085  -2.444  1.00  1.03           H  
ATOM   4139 2HD1 ILE A 289     -24.986 -18.902  -3.912  1.00  1.03           H  
ATOM   4140 3HD1 ILE A 289     -23.781 -18.200  -2.859  1.00  1.03           H  
ATOM   4141  N   MET A 290     -23.023 -16.008  -8.114  1.00  0.98           N  
ATOM   4142  CA  MET A 290     -21.992 -15.818  -9.120  1.00  0.98           C  
ATOM   4143  C   MET A 290     -22.116 -14.483  -9.851  1.00  0.98           C  
ATOM   4144  O   MET A 290     -21.100 -13.850 -10.146  1.00  0.98           O  
ATOM   4145  CB  MET A 290     -21.999 -16.998 -10.074  1.00  0.98           C  
ATOM   4146  CG  MET A 290     -21.541 -18.268  -9.405  1.00  0.98           C  
ATOM   4147  SD  MET A 290     -19.822 -18.101  -8.833  1.00  0.98           S  
ATOM   4148  CE  MET A 290     -19.846 -17.652  -7.141  1.00  0.98           C  
ATOM   4149  H   MET A 290     -23.739 -16.728  -8.240  1.00  0.98           H  
ATOM   4150  HA  MET A 290     -21.031 -15.816  -8.613  1.00  0.98           H  
ATOM   4151 1HB  MET A 290     -23.016 -17.156 -10.443  1.00  0.98           H  
ATOM   4152 2HB  MET A 290     -21.358 -16.793 -10.929  1.00  0.98           H  
ATOM   4153 1HG  MET A 290     -22.189 -18.473  -8.558  1.00  0.98           H  
ATOM   4154 2HG  MET A 290     -21.603 -19.104 -10.100  1.00  0.98           H  
ATOM   4155 1HE  MET A 290     -18.821 -17.530  -6.783  1.00  0.98           H  
ATOM   4156 2HE  MET A 290     -20.373 -16.725  -7.059  1.00  0.98           H  
ATOM   4157 3HE  MET A 290     -20.328 -18.397  -6.555  1.00  0.98           H  
ATOM   4158  N   GLU A 291     -23.339 -13.996 -10.094  1.00  0.94           N  
ATOM   4159  CA  GLU A 291     -23.458 -12.695 -10.743  1.00  0.94           C  
ATOM   4160  C   GLU A 291     -22.854 -11.634  -9.842  1.00  0.94           C  
ATOM   4161  O   GLU A 291     -22.152 -10.741 -10.319  1.00  0.94           O  
ATOM   4162  CB  GLU A 291     -24.916 -12.316 -11.067  1.00  0.94           C  
ATOM   4163  CG  GLU A 291     -25.577 -13.093 -12.213  1.00  0.94           C  
ATOM   4164  CD  GLU A 291     -27.019 -12.663 -12.459  1.00  0.94           C  
ATOM   4165  OE1 GLU A 291     -27.534 -11.882 -11.691  1.00  0.94           O  
ATOM   4166  OE2 GLU A 291     -27.591 -13.107 -13.427  1.00  0.94           O  
ATOM   4167  H   GLU A 291     -24.167 -14.537  -9.860  1.00  0.94           H  
ATOM   4168  HA  GLU A 291     -22.893 -12.716 -11.674  1.00  0.94           H  
ATOM   4169 1HB  GLU A 291     -25.526 -12.473 -10.175  1.00  0.94           H  
ATOM   4170 2HB  GLU A 291     -24.966 -11.256 -11.310  1.00  0.94           H  
ATOM   4171 1HG  GLU A 291     -25.002 -12.932 -13.123  1.00  0.94           H  
ATOM   4172 2HG  GLU A 291     -25.550 -14.150 -11.987  1.00  0.94           H  
ATOM   4173  N   ARG A 292     -23.088 -11.758  -8.531  1.00  0.90           N  
ATOM   4174  CA  ARG A 292     -22.536 -10.818  -7.568  1.00  0.90           C  
ATOM   4175  C   ARG A 292     -21.016 -10.925  -7.524  1.00  0.90           C  
ATOM   4176  O   ARG A 292     -20.308  -9.924  -7.524  1.00  0.90           O  
ATOM   4177  CB  ARG A 292     -23.120 -11.084  -6.188  1.00  0.90           C  
ATOM   4178  CG  ARG A 292     -24.586 -10.711  -6.058  1.00  0.90           C  
ATOM   4179  CD  ARG A 292     -25.133 -11.051  -4.728  1.00  0.90           C  
ATOM   4180  NE  ARG A 292     -26.571 -10.834  -4.677  1.00  0.90           N  
ATOM   4181  CZ  ARG A 292     -27.181  -9.670  -4.409  1.00  0.90           C  
ATOM   4182  NH1 ARG A 292     -26.476  -8.592  -4.136  1.00  0.90           N  
ATOM   4183  NH2 ARG A 292     -28.499  -9.625  -4.425  1.00  0.90           N  
ATOM   4184  H   ARG A 292     -23.697 -12.511  -8.203  1.00  0.90           H  
ATOM   4185  HA  ARG A 292     -22.808  -9.805  -7.868  1.00  0.90           H  
ATOM   4186 1HB  ARG A 292     -23.022 -12.136  -5.943  1.00  0.90           H  
ATOM   4187 2HB  ARG A 292     -22.561 -10.516  -5.444  1.00  0.90           H  
ATOM   4188 1HG  ARG A 292     -24.685  -9.634  -6.199  1.00  0.90           H  
ATOM   4189 2HG  ARG A 292     -25.167 -11.226  -6.816  1.00  0.90           H  
ATOM   4190 1HD  ARG A 292     -24.938 -12.104  -4.518  1.00  0.90           H  
ATOM   4191 2HD  ARG A 292     -24.662 -10.430  -3.967  1.00  0.90           H  
ATOM   4192  HE  ARG A 292     -27.172 -11.630  -4.885  1.00  0.90           H  
ATOM   4193 1HH1 ARG A 292     -25.465  -8.639  -4.126  1.00  0.90           H  
ATOM   4194 2HH1 ARG A 292     -26.941  -7.719  -3.937  1.00  0.90           H  
ATOM   4195 1HH2 ARG A 292     -29.032 -10.484  -4.650  1.00  0.90           H  
ATOM   4196 2HH2 ARG A 292     -28.983  -8.764  -4.228  1.00  0.90           H  
ATOM   4197  N   CYS A 293     -20.475 -12.134  -7.585  1.00  0.88           N  
ATOM   4198  CA  CYS A 293     -19.026 -12.236  -7.560  1.00  0.88           C  
ATOM   4199  C   CYS A 293     -18.425 -11.551  -8.790  1.00  0.88           C  
ATOM   4200  O   CYS A 293     -17.480 -10.759  -8.687  1.00  0.88           O  
ATOM   4201  CB  CYS A 293     -18.613 -13.702  -7.516  1.00  0.88           C  
ATOM   4202  SG  CYS A 293     -19.011 -14.487  -5.943  1.00  0.88           S  
ATOM   4203  H   CYS A 293     -21.063 -12.968  -7.586  1.00  0.88           H  
ATOM   4204  HA  CYS A 293     -18.655 -11.742  -6.663  1.00  0.88           H  
ATOM   4205 1HB  CYS A 293     -19.129 -14.248  -8.305  1.00  0.88           H  
ATOM   4206 2HB  CYS A 293     -17.555 -13.797  -7.699  1.00  0.88           H  
ATOM   4207  HG  CYS A 293     -20.356 -14.419  -6.121  1.00  0.88           H  
ATOM   4208  N   VAL A 294     -19.044 -11.751  -9.947  1.00  0.86           N  
ATOM   4209  CA  VAL A 294     -18.526 -11.133 -11.150  1.00  0.86           C  
ATOM   4210  C   VAL A 294     -18.699  -9.608 -11.149  1.00  0.86           C  
ATOM   4211  O   VAL A 294     -17.770  -8.877 -11.494  1.00  0.86           O  
ATOM   4212  CB  VAL A 294     -19.177 -11.744 -12.405  1.00  0.86           C  
ATOM   4213  CG1 VAL A 294     -18.725 -10.970 -13.653  1.00  0.86           C  
ATOM   4214  CG2 VAL A 294     -18.776 -13.221 -12.520  1.00  0.86           C  
ATOM   4215  H   VAL A 294     -19.848 -12.381  -9.998  1.00  0.86           H  
ATOM   4216  HA  VAL A 294     -17.471 -11.352 -11.199  1.00  0.86           H  
ATOM   4217  HB  VAL A 294     -20.265 -11.660 -12.318  1.00  0.86           H  
ATOM   4218 1HG1 VAL A 294     -19.195 -11.398 -14.538  1.00  0.86           H  
ATOM   4219 2HG1 VAL A 294     -19.018  -9.922 -13.557  1.00  0.86           H  
ATOM   4220 3HG1 VAL A 294     -17.640 -11.037 -13.750  1.00  0.86           H  
ATOM   4221 1HG2 VAL A 294     -19.251 -13.652 -13.392  1.00  0.86           H  
ATOM   4222 2HG2 VAL A 294     -17.702 -13.302 -12.614  1.00  0.86           H  
ATOM   4223 3HG2 VAL A 294     -19.103 -13.757 -11.632  1.00  0.86           H  
ATOM   4224  N   LYS A 295     -19.871  -9.106 -10.755  1.00  0.84           N  
ATOM   4225  CA  LYS A 295     -20.123  -7.665 -10.813  1.00  0.84           C  
ATOM   4226  C   LYS A 295     -19.593  -6.842  -9.626  1.00  0.84           C  
ATOM   4227  O   LYS A 295     -19.235  -5.677  -9.800  1.00  0.84           O  
ATOM   4228  CB  LYS A 295     -21.620  -7.419 -10.959  1.00  0.84           C  
ATOM   4229  CG  LYS A 295     -22.233  -7.986 -12.252  1.00  0.84           C  
ATOM   4230  CD  LYS A 295     -21.650  -7.335 -13.508  1.00  0.84           C  
ATOM   4231  CE  LYS A 295     -22.169  -5.911 -13.713  1.00  0.84           C  
ATOM   4232  NZ  LYS A 295     -21.666  -5.319 -14.989  1.00  0.84           N  
ATOM   4233  H   LYS A 295     -20.619  -9.732 -10.455  1.00  0.84           H  
ATOM   4234  HA  LYS A 295     -19.632  -7.284 -11.711  1.00  0.84           H  
ATOM   4235 1HB  LYS A 295     -22.140  -7.880 -10.113  1.00  0.84           H  
ATOM   4236 2HB  LYS A 295     -21.819  -6.350 -10.923  1.00  0.84           H  
ATOM   4237 1HG  LYS A 295     -22.036  -9.060 -12.292  1.00  0.84           H  
ATOM   4238 2HG  LYS A 295     -23.313  -7.837 -12.238  1.00  0.84           H  
ATOM   4239 1HD  LYS A 295     -20.558  -7.297 -13.427  1.00  0.84           H  
ATOM   4240 2HD  LYS A 295     -21.907  -7.935 -14.379  1.00  0.84           H  
ATOM   4241 1HE  LYS A 295     -23.257  -5.925 -13.734  1.00  0.84           H  
ATOM   4242 2HE  LYS A 295     -21.837  -5.288 -12.883  1.00  0.84           H  
ATOM   4243 1HZ  LYS A 295     -22.012  -4.381 -15.095  1.00  0.84           H  
ATOM   4244 2HZ  LYS A 295     -20.633  -5.297 -14.959  1.00  0.84           H  
ATOM   4245 3HZ  LYS A 295     -21.962  -5.877 -15.769  1.00  0.84           H  
ATOM   4246  N   ASP A 296     -19.556  -7.412  -8.421  1.00  0.83           N  
ATOM   4247  CA  ASP A 296     -19.078  -6.675  -7.249  1.00  0.83           C  
ATOM   4248  C   ASP A 296     -17.590  -6.884  -6.988  1.00  0.83           C  
ATOM   4249  O   ASP A 296     -16.950  -6.036  -6.366  1.00  0.83           O  
ATOM   4250  CB  ASP A 296     -19.868  -7.001  -5.978  1.00  0.83           C  
ATOM   4251  CG  ASP A 296     -21.355  -6.567  -6.044  1.00  0.83           C  
ATOM   4252  OD1 ASP A 296     -21.608  -5.414  -6.327  1.00  0.83           O  
ATOM   4253  OD2 ASP A 296     -22.210  -7.375  -5.752  1.00  0.83           O  
ATOM   4254  H   ASP A 296     -19.870  -8.367  -8.291  1.00  0.83           H  
ATOM   4255  HA  ASP A 296     -19.225  -5.613  -7.443  1.00  0.83           H  
ATOM   4256 1HB  ASP A 296     -19.827  -8.077  -5.801  1.00  0.83           H  
ATOM   4257 2HB  ASP A 296     -19.396  -6.516  -5.125  1.00  0.83           H  
ATOM   4258  N   VAL A 297     -17.036  -8.019  -7.404  1.00  0.81           N  
ATOM   4259  CA  VAL A 297     -15.633  -8.282  -7.152  1.00  0.81           C  
ATOM   4260  C   VAL A 297     -14.757  -8.297  -8.389  1.00  0.81           C  
ATOM   4261  O   VAL A 297     -13.803  -7.522  -8.492  1.00  0.81           O  
ATOM   4262  CB  VAL A 297     -15.478  -9.624  -6.431  1.00  0.81           C  
ATOM   4263  CG1 VAL A 297     -14.012  -9.931  -6.281  1.00  0.81           C  
ATOM   4264  CG2 VAL A 297     -16.230  -9.524  -5.079  1.00  0.81           C  
ATOM   4265  H   VAL A 297     -17.566  -8.733  -7.901  1.00  0.81           H  
ATOM   4266  HA  VAL A 297     -15.257  -7.501  -6.491  1.00  0.81           H  
ATOM   4267  HB  VAL A 297     -15.895 -10.412  -7.017  1.00  0.81           H  
ATOM   4268 1HG1 VAL A 297     -13.886 -10.875  -5.801  1.00  0.81           H  
ATOM   4269 2HG1 VAL A 297     -13.543  -9.982  -7.255  1.00  0.81           H  
ATOM   4270 3HG1 VAL A 297     -13.543  -9.163  -5.712  1.00  0.81           H  
ATOM   4271 1HG2 VAL A 297     -16.162 -10.426  -4.513  1.00  0.81           H  
ATOM   4272 2HG2 VAL A 297     -15.809  -8.736  -4.500  1.00  0.81           H  
ATOM   4273 3HG2 VAL A 297     -17.281  -9.311  -5.270  1.00  0.81           H  
ATOM   4274  N   LEU A 298     -15.074  -9.151  -9.348  1.00  0.81           N  
ATOM   4275  CA  LEU A 298     -14.117  -9.348 -10.425  1.00  0.81           C  
ATOM   4276  C   LEU A 298     -14.090  -8.176 -11.398  1.00  0.81           C  
ATOM   4277  O   LEU A 298     -13.015  -7.685 -11.744  1.00  0.81           O  
ATOM   4278  CB  LEU A 298     -14.457 -10.641 -11.134  1.00  0.81           C  
ATOM   4279  CG  LEU A 298     -14.389 -11.880 -10.204  1.00  0.81           C  
ATOM   4280  CD1 LEU A 298     -14.883 -13.114 -10.913  1.00  0.81           C  
ATOM   4281  CD2 LEU A 298     -12.995 -12.089  -9.730  1.00  0.81           C  
ATOM   4282  H   LEU A 298     -15.918  -9.722  -9.272  1.00  0.81           H  
ATOM   4283  HA  LEU A 298     -13.126  -9.449  -9.983  1.00  0.81           H  
ATOM   4284 1HB  LEU A 298     -15.433 -10.560 -11.583  1.00  0.81           H  
ATOM   4285 2HB  LEU A 298     -13.727 -10.782 -11.905  1.00  0.81           H  
ATOM   4286  HG  LEU A 298     -15.036 -11.703  -9.344  1.00  0.81           H  
ATOM   4287 1HD1 LEU A 298     -14.837 -13.949 -10.223  1.00  0.81           H  
ATOM   4288 2HD1 LEU A 298     -15.895 -12.972 -11.234  1.00  0.81           H  
ATOM   4289 3HD1 LEU A 298     -14.254 -13.320 -11.773  1.00  0.81           H  
ATOM   4290 1HD2 LEU A 298     -12.989 -12.935  -9.075  1.00  0.81           H  
ATOM   4291 2HD2 LEU A 298     -12.354 -12.288 -10.569  1.00  0.81           H  
ATOM   4292 3HD2 LEU A 298     -12.638 -11.211  -9.196  1.00  0.81           H  
ATOM   4293  N   GLU A 299     -15.252  -7.661 -11.793  1.00  0.80           N  
ATOM   4294  CA  GLU A 299     -15.231  -6.507 -12.679  1.00  0.80           C  
ATOM   4295  C   GLU A 299     -14.501  -5.315 -12.025  1.00  0.80           C  
ATOM   4296  O   GLU A 299     -13.603  -4.771 -12.670  1.00  0.80           O  
ATOM   4297  CB  GLU A 299     -16.625  -6.161 -13.236  1.00  0.80           C  
ATOM   4298  CG  GLU A 299     -16.632  -4.889 -14.099  1.00  0.80           C  
ATOM   4299  CD  GLU A 299     -17.984  -4.557 -14.699  1.00  0.80           C  
ATOM   4300  OE1 GLU A 299     -18.841  -5.414 -14.726  1.00  0.80           O  
ATOM   4301  OE2 GLU A 299     -18.159  -3.443 -15.125  1.00  0.80           O  
ATOM   4302  H   GLU A 299     -16.134  -8.084 -11.521  1.00  0.80           H  
ATOM   4303  HA  GLU A 299     -14.644  -6.787 -13.554  1.00  0.80           H  
ATOM   4304 1HB  GLU A 299     -16.914  -6.968 -13.910  1.00  0.80           H  
ATOM   4305 2HB  GLU A 299     -17.394  -6.138 -12.487  1.00  0.80           H  
ATOM   4306 1HG  GLU A 299     -16.313  -4.052 -13.477  1.00  0.80           H  
ATOM   4307 2HG  GLU A 299     -15.901  -5.008 -14.898  1.00  0.80           H  
ATOM   4308  N   PRO A 300     -14.866  -4.820 -10.809  1.00  0.81           N  
ATOM   4309  CA  PRO A 300     -14.128  -3.809 -10.058  1.00  0.81           C  
ATOM   4310  C   PRO A 300     -12.650  -4.120  -9.885  1.00  0.81           C  
ATOM   4311  O   PRO A 300     -11.835  -3.199  -9.862  1.00  0.81           O  
ATOM   4312  CB  PRO A 300     -14.852  -3.773  -8.717  1.00  0.81           C  
ATOM   4313  CG  PRO A 300     -16.251  -4.133  -9.075  1.00  0.81           C  
ATOM   4314  CD  PRO A 300     -16.133  -5.189 -10.157  1.00  0.81           C  
ATOM   4315  HA  PRO A 300     -14.254  -2.844 -10.570  1.00  0.81           H  
ATOM   4316 1HB  PRO A 300     -14.399  -4.507  -8.025  1.00  0.81           H  
ATOM   4317 2HB  PRO A 300     -14.752  -2.783  -8.247  1.00  0.81           H  
ATOM   4318 1HG  PRO A 300     -16.800  -4.464  -8.204  1.00  0.81           H  
ATOM   4319 2HG  PRO A 300     -16.778  -3.243  -9.440  1.00  0.81           H  
ATOM   4320 1HD  PRO A 300     -16.110  -6.189  -9.731  1.00  0.81           H  
ATOM   4321 2HD  PRO A 300     -16.975  -5.024 -10.792  1.00  0.81           H  
ATOM   4322  N   THR A 301     -12.276  -5.401  -9.770  1.00  0.82           N  
ATOM   4323  CA  THR A 301     -10.861  -5.708  -9.636  1.00  0.82           C  
ATOM   4324  C   THR A 301     -10.161  -5.321 -10.919  1.00  0.82           C  
ATOM   4325  O   THR A 301      -9.168  -4.601 -10.907  1.00  0.82           O  
ATOM   4326  CB  THR A 301     -10.621  -7.206  -9.369  1.00  0.82           C  
ATOM   4327  OG1 THR A 301     -11.263  -7.574  -8.155  1.00  0.82           O  
ATOM   4328  CG2 THR A 301      -9.114  -7.514  -9.289  1.00  0.82           C  
ATOM   4329  H   THR A 301     -12.950  -6.167  -9.732  1.00  0.82           H  
ATOM   4330  HA  THR A 301     -10.447  -5.118  -8.826  1.00  0.82           H  
ATOM   4331  HB  THR A 301     -11.052  -7.784 -10.179  1.00  0.82           H  
ATOM   4332  HG1 THR A 301     -12.206  -7.303  -8.201  1.00  0.82           H  
ATOM   4333 1HG2 THR A 301      -8.966  -8.572  -9.117  1.00  0.82           H  
ATOM   4334 2HG2 THR A 301      -8.636  -7.235 -10.230  1.00  0.82           H  
ATOM   4335 3HG2 THR A 301      -8.664  -6.956  -8.480  1.00  0.82           H  
ATOM   4336  N   ILE A 302     -10.726  -5.748 -12.038  1.00  0.85           N  
ATOM   4337  CA  ILE A 302     -10.157  -5.464 -13.340  1.00  0.85           C  
ATOM   4338  C   ILE A 302     -10.168  -3.966 -13.634  1.00  0.85           C  
ATOM   4339  O   ILE A 302      -9.167  -3.401 -14.092  1.00  0.85           O  
ATOM   4340  CB  ILE A 302     -10.903  -6.262 -14.407  1.00  0.85           C  
ATOM   4341  CG1 ILE A 302     -10.598  -7.749 -14.209  1.00  0.85           C  
ATOM   4342  CG2 ILE A 302     -10.508  -5.815 -15.762  1.00  0.85           C  
ATOM   4343  CD1 ILE A 302     -11.472  -8.624 -15.004  1.00  0.85           C  
ATOM   4344  H   ILE A 302     -11.571  -6.321 -11.975  1.00  0.85           H  
ATOM   4345  HA  ILE A 302      -9.121  -5.799 -13.341  1.00  0.85           H  
ATOM   4346  HB  ILE A 302     -11.978  -6.124 -14.276  1.00  0.85           H  
ATOM   4347 1HG1 ILE A 302      -9.566  -7.941 -14.495  1.00  0.85           H  
ATOM   4348 2HG1 ILE A 302     -10.722  -8.004 -13.154  1.00  0.85           H  
ATOM   4349 1HG2 ILE A 302     -11.048  -6.392 -16.514  1.00  0.85           H  
ATOM   4350 2HG2 ILE A 302     -10.747  -4.758 -15.879  1.00  0.85           H  
ATOM   4351 3HG2 ILE A 302      -9.439  -5.963 -15.887  1.00  0.85           H  
ATOM   4352 1HD1 ILE A 302     -11.204  -9.663 -14.829  1.00  0.85           H  
ATOM   4353 2HD1 ILE A 302     -12.506  -8.451 -14.704  1.00  0.85           H  
ATOM   4354 3HD1 ILE A 302     -11.352  -8.396 -16.065  1.00  0.85           H  
ATOM   4355  N   LYS A 303     -11.293  -3.314 -13.343  1.00  0.90           N  
ATOM   4356  CA  LYS A 303     -11.410  -1.884 -13.542  1.00  0.90           C  
ATOM   4357  C   LYS A 303     -10.341  -1.169 -12.731  1.00  0.90           C  
ATOM   4358  O   LYS A 303      -9.614  -0.324 -13.259  1.00  0.90           O  
ATOM   4359  CB  LYS A 303     -12.807  -1.423 -13.128  1.00  0.90           C  
ATOM   4360  CG  LYS A 303     -13.113   0.059 -13.303  1.00  0.90           C  
ATOM   4361  CD  LYS A 303     -14.568   0.346 -12.885  1.00  0.90           C  
ATOM   4362  CE  LYS A 303     -14.971   1.802 -13.129  1.00  0.90           C  
ATOM   4363  NZ  LYS A 303     -14.261   2.739 -12.218  1.00  0.90           N  
ATOM   4364  H   LYS A 303     -12.086  -3.833 -12.976  1.00  0.90           H  
ATOM   4365  HA  LYS A 303     -11.248  -1.660 -14.593  1.00  0.90           H  
ATOM   4366 1HB  LYS A 303     -13.557  -2.001 -13.673  1.00  0.90           H  
ATOM   4367 2HB  LYS A 303     -12.941  -1.647 -12.076  1.00  0.90           H  
ATOM   4368 1HG  LYS A 303     -12.436   0.652 -12.677  1.00  0.90           H  
ATOM   4369 2HG  LYS A 303     -12.968   0.348 -14.342  1.00  0.90           H  
ATOM   4370 1HD  LYS A 303     -15.239  -0.307 -13.448  1.00  0.90           H  
ATOM   4371 2HD  LYS A 303     -14.681   0.121 -11.824  1.00  0.90           H  
ATOM   4372 1HE  LYS A 303     -14.737   2.069 -14.158  1.00  0.90           H  
ATOM   4373 2HE  LYS A 303     -16.043   1.904 -12.971  1.00  0.90           H  
ATOM   4374 1HZ  LYS A 303     -14.538   3.687 -12.403  1.00  0.90           H  
ATOM   4375 2HZ  LYS A 303     -14.461   2.521 -11.260  1.00  0.90           H  
ATOM   4376 3HZ  LYS A 303     -13.244   2.672 -12.362  1.00  0.90           H  
ATOM   4377  N   GLY A 304     -10.224  -1.525 -11.447  1.00  0.97           N  
ATOM   4378  CA  GLY A 304      -9.248  -0.917 -10.562  1.00  0.97           C  
ATOM   4379  C   GLY A 304      -7.828  -1.143 -11.052  1.00  0.97           C  
ATOM   4380  O   GLY A 304      -6.994  -0.234 -11.006  1.00  0.97           O  
ATOM   4381  H   GLY A 304     -10.840  -2.229 -11.053  1.00  0.97           H  
ATOM   4382 1HA  GLY A 304      -9.451   0.149 -10.484  1.00  0.97           H  
ATOM   4383 2HA  GLY A 304      -9.365  -1.342  -9.565  1.00  0.97           H  
ATOM   4384  N   MET A 305      -7.547  -2.330 -11.591  1.00  1.06           N  
ATOM   4385  CA  MET A 305      -6.213  -2.566 -12.094  1.00  1.06           C  
ATOM   4386  C   MET A 305      -5.920  -1.605 -13.235  1.00  1.06           C  
ATOM   4387  O   MET A 305      -4.837  -1.019 -13.286  1.00  1.06           O  
ATOM   4388  CB  MET A 305      -6.056  -4.017 -12.538  1.00  1.06           C  
ATOM   4389  CG  MET A 305      -6.015  -5.044 -11.429  1.00  1.06           C  
ATOM   4390  SD  MET A 305      -4.560  -4.919 -10.392  1.00  1.06           S  
ATOM   4391  CE  MET A 305      -5.044  -6.151  -9.209  1.00  1.06           C  
ATOM   4392  H   MET A 305      -8.246  -3.074 -11.606  1.00  1.06           H  
ATOM   4393  HA  MET A 305      -5.497  -2.368 -11.297  1.00  1.06           H  
ATOM   4394 1HB  MET A 305      -6.880  -4.279 -13.198  1.00  1.06           H  
ATOM   4395 2HB  MET A 305      -5.166  -4.125 -13.088  1.00  1.06           H  
ATOM   4396 1HG  MET A 305      -6.862  -4.920 -10.796  1.00  1.06           H  
ATOM   4397 2HG  MET A 305      -6.055  -6.041 -11.852  1.00  1.06           H  
ATOM   4398 1HE  MET A 305      -4.292  -6.259  -8.464  1.00  1.06           H  
ATOM   4399 2HE  MET A 305      -5.973  -5.863  -8.740  1.00  1.06           H  
ATOM   4400 3HE  MET A 305      -5.185  -7.097  -9.720  1.00  1.06           H  
ATOM   4401  N   ARG A 306      -6.909  -1.358 -14.107  1.00  1.16           N  
ATOM   4402  CA  ARG A 306      -6.689  -0.393 -15.176  1.00  1.16           C  
ATOM   4403  C   ARG A 306      -6.557   1.040 -14.667  1.00  1.16           C  
ATOM   4404  O   ARG A 306      -5.697   1.782 -15.143  1.00  1.16           O  
ATOM   4405  CB  ARG A 306      -7.782  -0.439 -16.227  1.00  1.16           C  
ATOM   4406  CG  ARG A 306      -7.713  -1.595 -17.151  1.00  1.16           C  
ATOM   4407  CD  ARG A 306      -8.691  -1.468 -18.235  1.00  1.16           C  
ATOM   4408  NE  ARG A 306     -10.042  -1.812 -17.819  1.00  1.16           N  
ATOM   4409  CZ  ARG A 306     -11.057  -0.948 -17.627  1.00  1.16           C  
ATOM   4410  NH1 ARG A 306     -10.870   0.340 -17.818  1.00  1.16           N  
ATOM   4411  NH2 ARG A 306     -12.251  -1.391 -17.253  1.00  1.16           N  
ATOM   4412  H   ARG A 306      -7.796  -1.865 -14.036  1.00  1.16           H  
ATOM   4413  HA  ARG A 306      -5.755  -0.659 -15.673  1.00  1.16           H  
ATOM   4414 1HB  ARG A 306      -8.752  -0.483 -15.730  1.00  1.16           H  
ATOM   4415 2HB  ARG A 306      -7.760   0.472 -16.822  1.00  1.16           H  
ATOM   4416 1HG  ARG A 306      -6.723  -1.649 -17.593  1.00  1.16           H  
ATOM   4417 2HG  ARG A 306      -7.925  -2.517 -16.601  1.00  1.16           H  
ATOM   4418 1HD  ARG A 306      -8.696  -0.447 -18.604  1.00  1.16           H  
ATOM   4419 2HD  ARG A 306      -8.402  -2.143 -19.037  1.00  1.16           H  
ATOM   4420  HE  ARG A 306     -10.212  -2.807 -17.681  1.00  1.16           H  
ATOM   4421 1HH1 ARG A 306      -9.961   0.678 -18.099  1.00  1.16           H  
ATOM   4422 2HH1 ARG A 306     -11.629   0.989 -17.674  1.00  1.16           H  
ATOM   4423 1HH2 ARG A 306     -12.405  -2.379 -17.092  1.00  1.16           H  
ATOM   4424 2HH2 ARG A 306     -13.008  -0.741 -17.117  1.00  1.16           H  
ATOM   4425  N   GLU A 307      -7.341   1.425 -13.653  1.00  1.26           N  
ATOM   4426  CA  GLU A 307      -7.265   2.796 -13.129  1.00  1.26           C  
ATOM   4427  C   GLU A 307      -5.884   3.090 -12.556  1.00  1.26           C  
ATOM   4428  O   GLU A 307      -5.377   4.210 -12.665  1.00  1.26           O  
ATOM   4429  CB  GLU A 307      -8.334   3.076 -12.063  1.00  1.26           C  
ATOM   4430  CG  GLU A 307      -9.760   3.158 -12.601  1.00  1.26           C  
ATOM   4431  CD  GLU A 307     -10.788   3.495 -11.550  1.00  1.26           C  
ATOM   4432  OE1 GLU A 307     -10.436   3.681 -10.411  1.00  1.26           O  
ATOM   4433  OE2 GLU A 307     -11.948   3.584 -11.910  1.00  1.26           O  
ATOM   4434  H   GLU A 307      -8.034   0.770 -13.287  1.00  1.26           H  
ATOM   4435  HA  GLU A 307      -7.436   3.484 -13.955  1.00  1.26           H  
ATOM   4436 1HB  GLU A 307      -8.305   2.283 -11.312  1.00  1.26           H  
ATOM   4437 2HB  GLU A 307      -8.108   4.012 -11.557  1.00  1.26           H  
ATOM   4438 1HG  GLU A 307      -9.795   3.916 -13.380  1.00  1.26           H  
ATOM   4439 2HG  GLU A 307     -10.016   2.203 -13.054  1.00  1.26           H  
ATOM   4440  N   ASP A 308      -5.253   2.062 -11.996  1.00  1.33           N  
ATOM   4441  CA  ASP A 308      -3.930   2.178 -11.413  1.00  1.33           C  
ATOM   4442  C   ASP A 308      -2.807   1.984 -12.456  1.00  1.33           C  
ATOM   4443  O   ASP A 308      -1.627   2.083 -12.114  1.00  1.33           O  
ATOM   4444  CB  ASP A 308      -3.778   1.186 -10.245  1.00  1.33           C  
ATOM   4445  CG  ASP A 308      -4.667   1.555  -8.991  1.00  1.33           C  
ATOM   4446  OD1 ASP A 308      -5.009   2.704  -8.849  1.00  1.33           O  
ATOM   4447  OD2 ASP A 308      -4.949   0.686  -8.168  1.00  1.33           O  
ATOM   4448  H   ASP A 308      -5.747   1.169 -11.925  1.00  1.33           H  
ATOM   4449  HA  ASP A 308      -3.829   3.183 -11.006  1.00  1.33           H  
ATOM   4450 1HB  ASP A 308      -4.066   0.187 -10.595  1.00  1.33           H  
ATOM   4451 2HB  ASP A 308      -2.742   1.147  -9.941  1.00  1.33           H  
ATOM   4452  N   GLY A 309      -3.174   1.753 -13.728  1.00  1.36           N  
ATOM   4453  CA  GLY A 309      -2.210   1.570 -14.812  1.00  1.36           C  
ATOM   4454  C   GLY A 309      -1.714   0.158 -15.062  1.00  1.36           C  
ATOM   4455  O   GLY A 309      -0.729  -0.022 -15.776  1.00  1.36           O  
ATOM   4456  H   GLY A 309      -4.158   1.722 -13.976  1.00  1.36           H  
ATOM   4457 1HA  GLY A 309      -2.654   1.956 -15.730  1.00  1.36           H  
ATOM   4458 2HA  GLY A 309      -1.343   2.189 -14.609  1.00  1.36           H  
ATOM   4459  N   TYR A 310      -2.389  -0.859 -14.537  1.00  1.32           N  
ATOM   4460  CA  TYR A 310      -1.894  -2.215 -14.720  1.00  1.32           C  
ATOM   4461  C   TYR A 310      -2.949  -3.171 -15.288  1.00  1.32           C  
ATOM   4462  O   TYR A 310      -3.418  -4.028 -14.549  1.00  1.32           O  
ATOM   4463  CB  TYR A 310      -1.481  -2.766 -13.358  1.00  1.32           C  
ATOM   4464  CG  TYR A 310      -0.621  -1.823 -12.561  1.00  1.32           C  
ATOM   4465  CD1 TYR A 310      -1.089  -1.314 -11.369  1.00  1.32           C  
ATOM   4466  CD2 TYR A 310       0.574  -1.408 -13.044  1.00  1.32           C  
ATOM   4467  CE1 TYR A 310      -0.313  -0.424 -10.658  1.00  1.32           C  
ATOM   4468  CE2 TYR A 310       1.352  -0.516 -12.358  1.00  1.32           C  
ATOM   4469  CZ  TYR A 310       0.916  -0.026 -11.164  1.00  1.32           C  
ATOM   4470  OH  TYR A 310       1.690   0.868 -10.468  1.00  1.32           O  
ATOM   4471  H   TYR A 310      -3.228  -0.701 -13.991  1.00  1.32           H  
ATOM   4472  HA  TYR A 310      -1.038  -2.203 -15.391  1.00  1.32           H  
ATOM   4473 1HB  TYR A 310      -2.377  -2.992 -12.772  1.00  1.32           H  
ATOM   4474 2HB  TYR A 310      -0.929  -3.698 -13.492  1.00  1.32           H  
ATOM   4475  HD1 TYR A 310      -2.063  -1.622 -10.986  1.00  1.32           H  
ATOM   4476  HD2 TYR A 310       0.900  -1.794 -13.970  1.00  1.32           H  
ATOM   4477  HE1 TYR A 310      -0.671  -0.027  -9.710  1.00  1.32           H  
ATOM   4478  HE2 TYR A 310       2.312  -0.201 -12.765  1.00  1.32           H  
ATOM   4479  HH  TYR A 310       1.218   1.156  -9.682  1.00  1.32           H  
ATOM   4480  N   PRO A 311      -3.319  -3.101 -16.579  1.00  1.23           N  
ATOM   4481  CA  PRO A 311      -4.413  -3.862 -17.155  1.00  1.23           C  
ATOM   4482  C   PRO A 311      -4.263  -5.338 -16.869  1.00  1.23           C  
ATOM   4483  O   PRO A 311      -3.208  -5.944 -17.107  1.00  1.23           O  
ATOM   4484  CB  PRO A 311      -4.238  -3.604 -18.653  1.00  1.23           C  
ATOM   4485  CG  PRO A 311      -3.580  -2.258 -18.714  1.00  1.23           C  
ATOM   4486  CD  PRO A 311      -2.620  -2.243 -17.539  1.00  1.23           C  
ATOM   4487  HA  PRO A 311      -5.371  -3.484 -16.773  1.00  1.23           H  
ATOM   4488 1HB  PRO A 311      -3.627  -4.396 -19.105  1.00  1.23           H  
ATOM   4489 2HB  PRO A 311      -5.217  -3.627 -19.157  1.00  1.23           H  
ATOM   4490 1HG  PRO A 311      -3.059  -2.150 -19.673  1.00  1.23           H  
ATOM   4491 2HG  PRO A 311      -4.331  -1.456 -18.668  1.00  1.23           H  
ATOM   4492 1HD  PRO A 311      -1.642  -2.667 -17.806  1.00  1.23           H  
ATOM   4493 2HD  PRO A 311      -2.545  -1.226 -17.197  1.00  1.23           H  
ATOM   4494  N   PHE A 312      -5.339  -5.955 -16.446  1.00  1.12           N  
ATOM   4495  CA  PHE A 312      -5.254  -7.350 -16.104  1.00  1.12           C  
ATOM   4496  C   PHE A 312      -5.522  -8.247 -17.292  1.00  1.12           C  
ATOM   4497  O   PHE A 312      -6.635  -8.753 -17.479  1.00  1.12           O  
ATOM   4498  CB  PHE A 312      -6.227  -7.690 -15.002  1.00  1.12           C  
ATOM   4499  CG  PHE A 312      -5.971  -8.993 -14.394  1.00  1.12           C  
ATOM   4500  CD1 PHE A 312      -5.348  -9.092 -13.166  1.00  1.12           C  
ATOM   4501  CD2 PHE A 312      -6.308 -10.134 -15.061  1.00  1.12           C  
ATOM   4502  CE1 PHE A 312      -5.095 -10.321 -12.622  1.00  1.12           C  
ATOM   4503  CE2 PHE A 312      -6.056 -11.349 -14.530  1.00  1.12           C  
ATOM   4504  CZ  PHE A 312      -5.451 -11.449 -13.294  1.00  1.12           C  
ATOM   4505  H   PHE A 312      -6.198  -5.445 -16.297  1.00  1.12           H  
ATOM   4506  HA  PHE A 312      -4.243  -7.553 -15.743  1.00  1.12           H  
ATOM   4507 1HB  PHE A 312      -6.180  -6.930 -14.223  1.00  1.12           H  
ATOM   4508 2HB  PHE A 312      -7.243  -7.689 -15.398  1.00  1.12           H  
ATOM   4509  HD1 PHE A 312      -5.057  -8.188 -12.627  1.00  1.12           H  
ATOM   4510  HD2 PHE A 312      -6.772 -10.054 -16.031  1.00  1.12           H  
ATOM   4511  HE1 PHE A 312      -4.612 -10.400 -11.659  1.00  1.12           H  
ATOM   4512  HE2 PHE A 312      -6.333 -12.238 -15.083  1.00  1.12           H  
ATOM   4513  HZ  PHE A 312      -5.242 -12.422 -12.854  1.00  1.12           H  
ATOM   4514  N   VAL A 313      -4.494  -8.444 -18.083  1.00  1.01           N  
ATOM   4515  CA  VAL A 313      -4.605  -9.328 -19.228  1.00  1.01           C  
ATOM   4516  C   VAL A 313      -4.067 -10.649 -18.750  1.00  1.01           C  
ATOM   4517  O   VAL A 313      -2.887 -10.760 -18.468  1.00  1.01           O  
ATOM   4518  CB  VAL A 313      -3.756  -8.842 -20.400  1.00  1.01           C  
ATOM   4519  CG1 VAL A 313      -3.897  -9.794 -21.548  1.00  1.01           C  
ATOM   4520  CG2 VAL A 313      -4.170  -7.430 -20.787  1.00  1.01           C  
ATOM   4521  H   VAL A 313      -3.638  -7.932 -17.868  1.00  1.01           H  
ATOM   4522  HA  VAL A 313      -5.642  -9.424 -19.528  1.00  1.01           H  
ATOM   4523  HB  VAL A 313      -2.707  -8.841 -20.104  1.00  1.01           H  
ATOM   4524 1HG1 VAL A 313      -3.278  -9.436 -22.349  1.00  1.01           H  
ATOM   4525 2HG1 VAL A 313      -3.579 -10.791 -21.247  1.00  1.01           H  
ATOM   4526 3HG1 VAL A 313      -4.931  -9.822 -21.857  1.00  1.01           H  
ATOM   4527 1HG2 VAL A 313      -3.556  -7.079 -21.613  1.00  1.01           H  
ATOM   4528 2HG2 VAL A 313      -5.194  -7.432 -21.088  1.00  1.01           H  
ATOM   4529 3HG2 VAL A 313      -4.041  -6.767 -19.931  1.00  1.01           H  
ATOM   4530  N   GLY A 314      -4.903 -11.649 -18.622  1.00  0.91           N  
ATOM   4531  CA  GLY A 314      -4.394 -12.857 -18.009  1.00  0.91           C  
ATOM   4532  C   GLY A 314      -5.468 -13.718 -17.394  1.00  0.91           C  
ATOM   4533  O   GLY A 314      -6.667 -13.503 -17.585  1.00  0.91           O  
ATOM   4534  H   GLY A 314      -5.867 -11.551 -18.918  1.00  0.91           H  
ATOM   4535 1HA  GLY A 314      -3.799 -13.424 -18.711  1.00  0.91           H  
ATOM   4536 2HA  GLY A 314      -3.722 -12.556 -17.218  1.00  0.91           H  
ATOM   4537  N   MET A 315      -5.039 -14.748 -16.692  1.00  0.84           N  
ATOM   4538  CA  MET A 315      -5.989 -15.609 -16.033  1.00  0.84           C  
ATOM   4539  C   MET A 315      -6.257 -14.990 -14.684  1.00  0.84           C  
ATOM   4540  O   MET A 315      -5.321 -14.534 -14.030  1.00  0.84           O  
ATOM   4541  CB  MET A 315      -5.391 -16.982 -15.876  1.00  0.84           C  
ATOM   4542  CG  MET A 315      -5.115 -17.691 -17.155  1.00  0.84           C  
ATOM   4543  SD  MET A 315      -4.405 -19.338 -16.947  1.00  0.84           S  
ATOM   4544  CE  MET A 315      -4.198 -19.834 -18.660  1.00  0.84           C  
ATOM   4545  H   MET A 315      -4.050 -14.919 -16.582  1.00  0.84           H  
ATOM   4546  HA  MET A 315      -6.922 -15.652 -16.599  1.00  0.84           H  
ATOM   4547 1HB  MET A 315      -4.433 -16.863 -15.396  1.00  0.84           H  
ATOM   4548 2HB  MET A 315      -5.978 -17.573 -15.231  1.00  0.84           H  
ATOM   4549 1HG  MET A 315      -6.029 -17.766 -17.745  1.00  0.84           H  
ATOM   4550 2HG  MET A 315      -4.394 -17.089 -17.684  1.00  0.84           H  
ATOM   4551 1HE  MET A 315      -3.776 -20.815 -18.701  1.00  0.84           H  
ATOM   4552 2HE  MET A 315      -5.166 -19.835 -19.163  1.00  0.84           H  
ATOM   4553 3HE  MET A 315      -3.521 -19.145 -19.161  1.00  0.84           H  
ATOM   4554  N   LEU A 316      -7.503 -14.990 -14.255  1.00  0.80           N  
ATOM   4555  CA  LEU A 316      -7.847 -14.451 -12.951  1.00  0.80           C  
ATOM   4556  C   LEU A 316      -8.460 -15.539 -12.109  1.00  0.80           C  
ATOM   4557  O   LEU A 316      -9.393 -16.226 -12.529  1.00  0.80           O  
ATOM   4558  CB  LEU A 316      -8.800 -13.244 -13.100  1.00  0.80           C  
ATOM   4559  CG  LEU A 316      -9.344 -12.537 -11.824  1.00  0.80           C  
ATOM   4560  CD1 LEU A 316      -8.212 -11.913 -11.026  1.00  0.80           C  
ATOM   4561  CD2 LEU A 316     -10.311 -11.426 -12.277  1.00  0.80           C  
ATOM   4562  H   LEU A 316      -8.240 -15.354 -14.854  1.00  0.80           H  
ATOM   4563  HA  LEU A 316      -6.938 -14.115 -12.453  1.00  0.80           H  
ATOM   4564 1HB  LEU A 316      -8.328 -12.496 -13.698  1.00  0.80           H  
ATOM   4565 2HB  LEU A 316      -9.671 -13.591 -13.658  1.00  0.80           H  
ATOM   4566  HG  LEU A 316      -9.862 -13.262 -11.185  1.00  0.80           H  
ATOM   4567 1HD1 LEU A 316      -8.626 -11.416 -10.161  1.00  0.80           H  
ATOM   4568 2HD1 LEU A 316      -7.507 -12.685 -10.703  1.00  0.80           H  
ATOM   4569 3HD1 LEU A 316      -7.700 -11.188 -11.637  1.00  0.80           H  
ATOM   4570 1HD2 LEU A 316     -10.707 -10.900 -11.408  1.00  0.80           H  
ATOM   4571 2HD2 LEU A 316      -9.775 -10.714 -12.909  1.00  0.80           H  
ATOM   4572 3HD2 LEU A 316     -11.131 -11.867 -12.842  1.00  0.80           H  
ATOM   4573  N   PHE A 317      -7.893 -15.735 -10.939  1.00  0.77           N  
ATOM   4574  CA  PHE A 317      -8.381 -16.723  -9.995  1.00  0.77           C  
ATOM   4575  C   PHE A 317      -8.724 -16.043  -8.692  1.00  0.77           C  
ATOM   4576  O   PHE A 317      -7.856 -15.434  -8.059  1.00  0.77           O  
ATOM   4577  CB  PHE A 317      -7.306 -17.757  -9.740  1.00  0.77           C  
ATOM   4578  CG  PHE A 317      -7.617 -18.808  -8.729  1.00  0.77           C  
ATOM   4579  CD1 PHE A 317      -7.997 -20.061  -9.106  1.00  0.77           C  
ATOM   4580  CD2 PHE A 317      -7.549 -18.510  -7.371  1.00  0.77           C  
ATOM   4581  CE1 PHE A 317      -8.304 -21.028  -8.176  1.00  0.77           C  
ATOM   4582  CE2 PHE A 317      -7.857 -19.465  -6.429  1.00  0.77           C  
ATOM   4583  CZ  PHE A 317      -8.237 -20.733  -6.836  1.00  0.77           C  
ATOM   4584  H   PHE A 317      -7.084 -15.170 -10.669  1.00  0.77           H  
ATOM   4585  HA  PHE A 317      -9.278 -17.200 -10.392  1.00  0.77           H  
ATOM   4586 1HB  PHE A 317      -7.111 -18.263 -10.676  1.00  0.77           H  
ATOM   4587 2HB  PHE A 317      -6.396 -17.258  -9.455  1.00  0.77           H  
ATOM   4588  HD1 PHE A 317      -8.037 -20.283 -10.151  1.00  0.77           H  
ATOM   4589  HD2 PHE A 317      -7.255 -17.507  -7.057  1.00  0.77           H  
ATOM   4590  HE1 PHE A 317      -8.601 -22.025  -8.498  1.00  0.77           H  
ATOM   4591  HE2 PHE A 317      -7.807 -19.222  -5.362  1.00  0.77           H  
ATOM   4592  HZ  PHE A 317      -8.485 -21.497  -6.094  1.00  0.77           H  
ATOM   4593  N   THR A 318      -9.986 -16.109  -8.290  1.00  0.76           N  
ATOM   4594  CA  THR A 318     -10.349 -15.462  -7.044  1.00  0.76           C  
ATOM   4595  C   THR A 318     -11.066 -16.430  -6.121  1.00  0.76           C  
ATOM   4596  O   THR A 318     -12.020 -17.109  -6.518  1.00  0.76           O  
ATOM   4597  CB  THR A 318     -11.228 -14.239  -7.307  1.00  0.76           C  
ATOM   4598  OG1 THR A 318     -10.527 -13.352  -8.173  1.00  0.76           O  
ATOM   4599  CG2 THR A 318     -11.552 -13.488  -5.996  1.00  0.76           C  
ATOM   4600  H   THR A 318     -10.685 -16.594  -8.853  1.00  0.76           H  
ATOM   4601  HA  THR A 318      -9.447 -15.132  -6.539  1.00  0.76           H  
ATOM   4602  HB  THR A 318     -12.132 -14.559  -7.787  1.00  0.76           H  
ATOM   4603  HG1 THR A 318      -9.636 -13.232  -7.836  1.00  0.76           H  
ATOM   4604 1HG2 THR A 318     -12.163 -12.617  -6.216  1.00  0.76           H  
ATOM   4605 2HG2 THR A 318     -12.087 -14.139  -5.309  1.00  0.76           H  
ATOM   4606 3HG2 THR A 318     -10.622 -13.167  -5.529  1.00  0.76           H  
ATOM   4607  N   GLY A 319     -10.596 -16.508  -4.886  1.00  0.77           N  
ATOM   4608  CA  GLY A 319     -11.234 -17.355  -3.903  1.00  0.77           C  
ATOM   4609  C   GLY A 319     -12.238 -16.506  -3.162  1.00  0.77           C  
ATOM   4610  O   GLY A 319     -11.916 -15.384  -2.758  1.00  0.77           O  
ATOM   4611  H   GLY A 319      -9.810 -15.930  -4.621  1.00  0.77           H  
ATOM   4612 1HA  GLY A 319     -11.729 -18.198  -4.384  1.00  0.77           H  
ATOM   4613 2HA  GLY A 319     -10.491 -17.753  -3.214  1.00  0.77           H  
ATOM   4614  N   PHE A 320     -13.411 -17.069  -2.939  1.00  0.80           N  
ATOM   4615  CA  PHE A 320     -14.516 -16.430  -2.254  1.00  0.80           C  
ATOM   4616  C   PHE A 320     -15.093 -17.308  -1.175  1.00  0.80           C  
ATOM   4617  O   PHE A 320     -15.017 -18.534  -1.238  1.00  0.80           O  
ATOM   4618  CB  PHE A 320     -15.670 -16.179  -3.216  1.00  0.80           C  
ATOM   4619  CG  PHE A 320     -15.408 -15.321  -4.335  1.00  0.80           C  
ATOM   4620  CD1 PHE A 320     -14.842 -15.842  -5.453  1.00  0.80           C  
ATOM   4621  CD2 PHE A 320     -15.784 -14.010  -4.332  1.00  0.80           C  
ATOM   4622  CE1 PHE A 320     -14.626 -15.069  -6.534  1.00  0.80           C  
ATOM   4623  CE2 PHE A 320     -15.577 -13.248  -5.444  1.00  0.80           C  
ATOM   4624  CZ  PHE A 320     -14.993 -13.772  -6.542  1.00  0.80           C  
ATOM   4625  H   PHE A 320     -13.582 -17.990  -3.325  1.00  0.80           H  
ATOM   4626  HA  PHE A 320     -14.161 -15.505  -1.817  1.00  0.80           H  
ATOM   4627 1HB  PHE A 320     -15.995 -17.122  -3.607  1.00  0.80           H  
ATOM   4628 2HB  PHE A 320     -16.508 -15.756  -2.658  1.00  0.80           H  
ATOM   4629  HD1 PHE A 320     -14.550 -16.899  -5.465  1.00  0.80           H  
ATOM   4630  HD2 PHE A 320     -16.262 -13.586  -3.444  1.00  0.80           H  
ATOM   4631  HE1 PHE A 320     -14.160 -15.496  -7.378  1.00  0.80           H  
ATOM   4632  HE2 PHE A 320     -15.878 -12.244  -5.456  1.00  0.80           H  
ATOM   4633  HZ  PHE A 320     -14.826 -13.158  -7.419  1.00  0.80           H  
ATOM   4634  N   MET A 321     -15.735 -16.694  -0.213  1.00  0.84           N  
ATOM   4635  CA  MET A 321     -16.506 -17.468   0.729  1.00  0.84           C  
ATOM   4636  C   MET A 321     -17.932 -17.003   0.670  1.00  0.84           C  
ATOM   4637  O   MET A 321     -18.194 -15.808   0.572  1.00  0.84           O  
ATOM   4638  CB  MET A 321     -15.963 -17.365   2.121  1.00  0.84           C  
ATOM   4639  CG  MET A 321     -16.725 -18.168   3.074  1.00  0.84           C  
ATOM   4640  SD  MET A 321     -16.046 -18.077   4.598  1.00  0.84           S  
ATOM   4641  CE  MET A 321     -14.599 -19.077   4.394  1.00  0.84           C  
ATOM   4642  H   MET A 321     -15.707 -15.681  -0.168  1.00  0.84           H  
ATOM   4643  HA  MET A 321     -16.500 -18.510   0.434  1.00  0.84           H  
ATOM   4644 1HB  MET A 321     -14.966 -17.725   2.150  1.00  0.84           H  
ATOM   4645 2HB  MET A 321     -15.962 -16.326   2.453  1.00  0.84           H  
ATOM   4646 1HG  MET A 321     -17.754 -17.837   3.139  1.00  0.84           H  
ATOM   4647 2HG  MET A 321     -16.721 -19.210   2.757  1.00  0.84           H  
ATOM   4648 1HE  MET A 321     -14.035 -19.108   5.327  1.00  0.84           H  
ATOM   4649 2HE  MET A 321     -14.899 -20.091   4.123  1.00  0.84           H  
ATOM   4650 3HE  MET A 321     -13.975 -18.664   3.610  1.00  0.84           H  
ATOM   4651  N   ILE A 322     -18.864 -17.936   0.706  1.00  0.89           N  
ATOM   4652  CA  ILE A 322     -20.260 -17.564   0.642  1.00  0.89           C  
ATOM   4653  C   ILE A 322     -20.812 -17.515   2.051  1.00  0.89           C  
ATOM   4654  O   ILE A 322     -20.883 -18.543   2.721  1.00  0.89           O  
ATOM   4655  CB  ILE A 322     -21.029 -18.594  -0.191  1.00  0.89           C  
ATOM   4656  CG1 ILE A 322     -20.422 -18.683  -1.629  1.00  0.89           C  
ATOM   4657  CG2 ILE A 322     -22.486 -18.194  -0.236  1.00  0.89           C  
ATOM   4658  CD1 ILE A 322     -20.934 -19.865  -2.467  1.00  0.89           C  
ATOM   4659  H   ILE A 322     -18.594 -18.918   0.785  1.00  0.89           H  
ATOM   4660  HA  ILE A 322     -20.365 -16.587   0.192  1.00  0.89           H  
ATOM   4661  HB  ILE A 322     -20.932 -19.580   0.269  1.00  0.89           H  
ATOM   4662 1HG1 ILE A 322     -20.646 -17.758  -2.156  1.00  0.89           H  
ATOM   4663 2HG1 ILE A 322     -19.337 -18.779  -1.544  1.00  0.89           H  
ATOM   4664 1HG2 ILE A 322     -23.041 -18.930  -0.808  1.00  0.89           H  
ATOM   4665 2HG2 ILE A 322     -22.883 -18.151   0.780  1.00  0.89           H  
ATOM   4666 3HG2 ILE A 322     -22.580 -17.211  -0.704  1.00  0.89           H  
ATOM   4667 1HD1 ILE A 322     -20.455 -19.849  -3.441  1.00  0.89           H  
ATOM   4668 2HD1 ILE A 322     -20.690 -20.803  -1.962  1.00  0.89           H  
ATOM   4669 3HD1 ILE A 322     -22.010 -19.798  -2.593  1.00  0.89           H  
ATOM   4670  N   THR A 323     -21.215 -16.344   2.519  1.00  0.94           N  
ATOM   4671  CA  THR A 323     -21.653 -16.242   3.899  1.00  0.94           C  
ATOM   4672  C   THR A 323     -23.090 -15.754   3.963  1.00  0.94           C  
ATOM   4673  O   THR A 323     -23.720 -15.456   2.948  1.00  0.94           O  
ATOM   4674  CB  THR A 323     -20.786 -15.249   4.693  1.00  0.94           C  
ATOM   4675  OG1 THR A 323     -21.109 -13.910   4.270  1.00  0.94           O  
ATOM   4676  CG2 THR A 323     -19.280 -15.523   4.434  1.00  0.94           C  
ATOM   4677  H   THR A 323     -21.162 -15.489   1.961  1.00  0.94           H  
ATOM   4678  HA  THR A 323     -21.601 -17.227   4.370  1.00  0.94           H  
ATOM   4679  HB  THR A 323     -20.988 -15.347   5.758  1.00  0.94           H  
ATOM   4680  HG1 THR A 323     -20.979 -13.829   3.287  1.00  0.94           H  
ATOM   4681 1HG2 THR A 323     -18.673 -14.812   4.993  1.00  0.94           H  
ATOM   4682 2HG2 THR A 323     -19.041 -16.538   4.758  1.00  0.94           H  
ATOM   4683 3HG2 THR A 323     -19.062 -15.419   3.369  1.00  0.94           H  
ATOM   4684  N   ALA A 324     -23.593 -15.628   5.185  1.00  0.98           N  
ATOM   4685  CA  ALA A 324     -24.935 -15.113   5.441  1.00  0.98           C  
ATOM   4686  C   ALA A 324     -25.115 -13.689   4.915  1.00  0.98           C  
ATOM   4687  O   ALA A 324     -26.242 -13.239   4.703  1.00  0.98           O  
ATOM   4688  CB  ALA A 324     -25.234 -15.146   6.928  1.00  0.98           C  
ATOM   4689  H   ALA A 324     -23.020 -15.897   5.969  1.00  0.98           H  
ATOM   4690  HA  ALA A 324     -25.646 -15.756   4.917  1.00  0.98           H  
ATOM   4691 1HB  ALA A 324     -26.248 -14.785   7.104  1.00  0.98           H  
ATOM   4692 2HB  ALA A 324     -25.138 -16.163   7.303  1.00  0.98           H  
ATOM   4693 3HB  ALA A 324     -24.525 -14.495   7.448  1.00  0.98           H  
ATOM   4694  N   ASP A 325     -24.001 -12.957   4.749  1.00  0.99           N  
ATOM   4695  CA  ASP A 325     -24.023 -11.574   4.318  1.00  0.99           C  
ATOM   4696  C   ASP A 325     -23.621 -11.446   2.839  1.00  0.99           C  
ATOM   4697  O   ASP A 325     -23.262 -10.350   2.366  1.00  0.99           O  
ATOM   4698  CB  ASP A 325     -23.094 -10.748   5.209  1.00  0.99           C  
ATOM   4699  CG  ASP A 325     -23.552 -10.693   6.670  1.00  0.99           C  
ATOM   4700  OD1 ASP A 325     -24.724 -10.537   6.897  1.00  0.99           O  
ATOM   4701  OD2 ASP A 325     -22.720 -10.795   7.542  1.00  0.99           O  
ATOM   4702  H   ASP A 325     -23.081 -13.383   4.871  1.00  0.99           H  
ATOM   4703  HA  ASP A 325     -25.038 -11.194   4.428  1.00  0.99           H  
ATOM   4704 1HB  ASP A 325     -22.081 -11.156   5.159  1.00  0.99           H  
ATOM   4705 2HB  ASP A 325     -23.071  -9.736   4.841  1.00  0.99           H  
ATOM   4706  N   GLY A 326     -23.674 -12.571   2.112  1.00  0.98           N  
ATOM   4707  CA  GLY A 326     -23.297 -12.619   0.707  1.00  0.98           C  
ATOM   4708  C   GLY A 326     -21.851 -13.092   0.566  1.00  0.98           C  
ATOM   4709  O   GLY A 326     -21.217 -13.453   1.564  1.00  0.98           O  
ATOM   4710  H   GLY A 326     -23.968 -13.444   2.552  1.00  0.98           H  
ATOM   4711 1HA  GLY A 326     -23.968 -13.299   0.180  1.00  0.98           H  
ATOM   4712 2HA  GLY A 326     -23.418 -11.629   0.276  1.00  0.98           H  
ATOM   4713  N   PRO A 327     -21.327 -13.188  -0.663  1.00  0.96           N  
ATOM   4714  CA  PRO A 327     -19.979 -13.621  -0.943  1.00  0.96           C  
ATOM   4715  C   PRO A 327     -18.956 -12.601  -0.454  1.00  0.96           C  
ATOM   4716  O   PRO A 327     -19.210 -11.392  -0.504  1.00  0.96           O  
ATOM   4717  CB  PRO A 327     -19.980 -13.769  -2.474  1.00  0.96           C  
ATOM   4718  CG  PRO A 327     -21.087 -12.841  -2.964  1.00  0.96           C  
ATOM   4719  CD  PRO A 327     -22.139 -12.865  -1.859  1.00  0.96           C  
ATOM   4720  HA  PRO A 327     -19.824 -14.581  -0.468  1.00  0.96           H  
ATOM   4721 1HB  PRO A 327     -18.990 -13.493  -2.870  1.00  0.96           H  
ATOM   4722 2HB  PRO A 327     -20.148 -14.822  -2.747  1.00  0.96           H  
ATOM   4723 1HG  PRO A 327     -20.682 -11.834  -3.149  1.00  0.96           H  
ATOM   4724 2HG  PRO A 327     -21.476 -13.202  -3.935  1.00  0.96           H  
ATOM   4725 1HD  PRO A 327     -22.594 -11.871  -1.783  1.00  0.96           H  
ATOM   4726 2HD  PRO A 327     -22.884 -13.655  -2.051  1.00  0.96           H  
ATOM   4727  N   ARG A 328     -17.785 -13.084  -0.046  1.00  0.93           N  
ATOM   4728  CA  ARG A 328     -16.664 -12.232   0.363  1.00  0.93           C  
ATOM   4729  C   ARG A 328     -15.392 -12.759  -0.256  1.00  0.93           C  
ATOM   4730  O   ARG A 328     -15.233 -13.964  -0.414  1.00  0.93           O  
ATOM   4731  CB  ARG A 328     -16.502 -12.197   1.881  1.00  0.93           C  
ATOM   4732  CG  ARG A 328     -17.676 -11.588   2.625  1.00  0.93           C  
ATOM   4733  CD  ARG A 328     -17.763 -10.134   2.341  1.00  0.93           C  
ATOM   4734  NE  ARG A 328     -18.813  -9.482   3.085  1.00  0.93           N  
ATOM   4735  CZ  ARG A 328     -20.106  -9.416   2.692  1.00  0.93           C  
ATOM   4736  NH1 ARG A 328     -20.524  -9.960   1.577  1.00  0.93           N  
ATOM   4737  NH2 ARG A 328     -20.999  -8.803   3.430  1.00  0.93           N  
ATOM   4738  H   ARG A 328     -17.695 -14.094   0.021  1.00  0.93           H  
ATOM   4739  HA  ARG A 328     -16.834 -11.217   0.001  1.00  0.93           H  
ATOM   4740 1HB  ARG A 328     -16.375 -13.216   2.245  1.00  0.93           H  
ATOM   4741 2HB  ARG A 328     -15.605 -11.638   2.143  1.00  0.93           H  
ATOM   4742 1HG  ARG A 328     -18.613 -12.064   2.327  1.00  0.93           H  
ATOM   4743 2HG  ARG A 328     -17.531 -11.721   3.697  1.00  0.93           H  
ATOM   4744 1HD  ARG A 328     -16.818  -9.655   2.595  1.00  0.93           H  
ATOM   4745 2HD  ARG A 328     -17.963  -9.999   1.287  1.00  0.93           H  
ATOM   4746  HE  ARG A 328     -18.567  -9.044   3.961  1.00  0.93           H  
ATOM   4747 1HH1 ARG A 328     -19.892 -10.459   0.937  1.00  0.93           H  
ATOM   4748 2HH1 ARG A 328     -21.526  -9.902   1.368  1.00  0.93           H  
ATOM   4749 1HH2 ARG A 328     -20.743  -8.369   4.304  1.00  0.93           H  
ATOM   4750 2HH2 ARG A 328     -21.975  -8.808   3.093  1.00  0.93           H  
ATOM   4751  N   VAL A 329     -14.462 -11.883  -0.592  1.00  0.91           N  
ATOM   4752  CA  VAL A 329     -13.227 -12.353  -1.197  1.00  0.91           C  
ATOM   4753  C   VAL A 329     -12.188 -12.791  -0.182  1.00  0.91           C  
ATOM   4754  O   VAL A 329     -11.889 -12.083   0.791  1.00  0.91           O  
ATOM   4755  CB  VAL A 329     -12.648 -11.281  -2.088  1.00  0.91           C  
ATOM   4756  CG1 VAL A 329     -11.334 -11.729  -2.670  1.00  0.91           C  
ATOM   4757  CG2 VAL A 329     -13.574 -10.983  -3.106  1.00  0.91           C  
ATOM   4758  H   VAL A 329     -14.595 -10.880  -0.458  1.00  0.91           H  
ATOM   4759  HA  VAL A 329     -13.464 -13.209  -1.832  1.00  0.91           H  
ATOM   4760  HB  VAL A 329     -12.494 -10.396  -1.510  1.00  0.91           H  
ATOM   4761 1HG1 VAL A 329     -10.967 -10.955  -3.293  1.00  0.91           H  
ATOM   4762 2HG1 VAL A 329     -10.616 -11.929  -1.881  1.00  0.91           H  
ATOM   4763 3HG1 VAL A 329     -11.485 -12.630  -3.256  1.00  0.91           H  
ATOM   4764 1HG2 VAL A 329     -13.145 -10.204  -3.702  1.00  0.91           H  
ATOM   4765 2HG2 VAL A 329     -13.743 -11.872  -3.697  1.00  0.91           H  
ATOM   4766 3HG2 VAL A 329     -14.510 -10.643  -2.662  1.00  0.91           H  
ATOM   4767  N   LEU A 330     -11.645 -13.971  -0.417  1.00  0.91           N  
ATOM   4768  CA  LEU A 330     -10.619 -14.545   0.425  1.00  0.91           C  
ATOM   4769  C   LEU A 330      -9.230 -14.274  -0.151  1.00  0.91           C  
ATOM   4770  O   LEU A 330      -8.310 -13.888   0.577  1.00  0.91           O  
ATOM   4771  CB  LEU A 330     -10.816 -16.055   0.487  1.00  0.91           C  
ATOM   4772  CG  LEU A 330     -12.139 -16.532   1.046  1.00  0.91           C  
ATOM   4773  CD1 LEU A 330     -12.199 -18.052   0.890  1.00  0.91           C  
ATOM   4774  CD2 LEU A 330     -12.271 -16.093   2.497  1.00  0.91           C  
ATOM   4775  H   LEU A 330     -11.948 -14.487  -1.233  1.00  0.91           H  
ATOM   4776  HA  LEU A 330     -10.690 -14.113   1.421  1.00  0.91           H  
ATOM   4777 1HB  LEU A 330     -10.723 -16.455  -0.519  1.00  0.91           H  
ATOM   4778 2HB  LEU A 330     -10.021 -16.483   1.094  1.00  0.91           H  
ATOM   4779  HG  LEU A 330     -12.954 -16.098   0.472  1.00  0.91           H  
ATOM   4780 1HD1 LEU A 330     -13.127 -18.431   1.252  1.00  0.91           H  
ATOM   4781 2HD1 LEU A 330     -12.107 -18.309  -0.167  1.00  0.91           H  
ATOM   4782 3HD1 LEU A 330     -11.387 -18.515   1.447  1.00  0.91           H  
ATOM   4783 1HD2 LEU A 330     -13.215 -16.424   2.907  1.00  0.91           H  
ATOM   4784 2HD2 LEU A 330     -11.458 -16.520   3.082  1.00  0.91           H  
ATOM   4785 3HD2 LEU A 330     -12.221 -15.005   2.547  1.00  0.91           H  
ATOM   4786  N   GLU A 331      -9.076 -14.492  -1.460  1.00  0.92           N  
ATOM   4787  CA  GLU A 331      -7.753 -14.364  -2.079  1.00  0.92           C  
ATOM   4788  C   GLU A 331      -7.751 -14.211  -3.593  1.00  0.92           C  
ATOM   4789  O   GLU A 331      -8.680 -14.620  -4.279  1.00  0.92           O  
ATOM   4790  CB  GLU A 331      -6.909 -15.586  -1.711  1.00  0.92           C  
ATOM   4791  CG  GLU A 331      -7.491 -16.919  -2.215  1.00  0.92           C  
ATOM   4792  CD  GLU A 331      -6.709 -18.134  -1.748  1.00  0.92           C  
ATOM   4793  OE1 GLU A 331      -5.735 -17.965  -1.054  1.00  0.92           O  
ATOM   4794  OE2 GLU A 331      -7.116 -19.235  -2.058  1.00  0.92           O  
ATOM   4795  H   GLU A 331      -9.889 -14.773  -2.008  1.00  0.92           H  
ATOM   4796  HA  GLU A 331      -7.277 -13.475  -1.664  1.00  0.92           H  
ATOM   4797 1HB  GLU A 331      -5.912 -15.479  -2.138  1.00  0.92           H  
ATOM   4798 2HB  GLU A 331      -6.795 -15.653  -0.631  1.00  0.92           H  
ATOM   4799 1HG  GLU A 331      -8.517 -17.005  -1.860  1.00  0.92           H  
ATOM   4800 2HG  GLU A 331      -7.514 -16.901  -3.306  1.00  0.92           H  
ATOM   4801  N   TYR A 332      -6.655 -13.696  -4.127  1.00  0.94           N  
ATOM   4802  CA  TYR A 332      -6.470 -13.635  -5.573  1.00  0.94           C  
ATOM   4803  C   TYR A 332      -5.191 -14.309  -6.038  1.00  0.94           C  
ATOM   4804  O   TYR A 332      -4.192 -14.332  -5.313  1.00  0.94           O  
ATOM   4805  CB  TYR A 332      -6.431 -12.201  -6.088  1.00  0.94           C  
ATOM   4806  CG  TYR A 332      -7.661 -11.396  -6.013  1.00  0.94           C  
ATOM   4807  CD1 TYR A 332      -8.006 -10.696  -4.889  1.00  0.94           C  
ATOM   4808  CD2 TYR A 332      -8.440 -11.323  -7.139  1.00  0.94           C  
ATOM   4809  CE1 TYR A 332      -9.138  -9.933  -4.922  1.00  0.94           C  
ATOM   4810  CE2 TYR A 332      -9.570 -10.559  -7.151  1.00  0.94           C  
ATOM   4811  CZ  TYR A 332      -9.906  -9.871  -6.038  1.00  0.94           C  
ATOM   4812  OH  TYR A 332     -10.989  -9.095  -6.030  1.00  0.94           O  
ATOM   4813  H   TYR A 332      -5.922 -13.353  -3.522  1.00  0.94           H  
ATOM   4814  HA  TYR A 332      -7.297 -14.152  -6.049  1.00  0.94           H  
ATOM   4815 1HB  TYR A 332      -5.641 -11.659  -5.561  1.00  0.94           H  
ATOM   4816 2HB  TYR A 332      -6.146 -12.237  -7.133  1.00  0.94           H  
ATOM   4817  HD1 TYR A 332      -7.388 -10.734  -3.988  1.00  0.94           H  
ATOM   4818  HD2 TYR A 332      -8.143 -11.878  -8.023  1.00  0.94           H  
ATOM   4819  HE1 TYR A 332      -9.430  -9.371  -4.074  1.00  0.94           H  
ATOM   4820  HE2 TYR A 332     -10.191 -10.496  -8.049  1.00  0.94           H  
ATOM   4821  HH  TYR A 332     -11.111  -8.729  -6.915  1.00  0.94           H  
ATOM   4822  N   ASN A 333      -5.207 -14.775  -7.289  1.00  0.96           N  
ATOM   4823  CA  ASN A 333      -4.004 -15.291  -7.918  1.00  0.96           C  
ATOM   4824  C   ASN A 333      -4.000 -14.906  -9.408  1.00  0.96           C  
ATOM   4825  O   ASN A 333      -5.011 -14.445  -9.961  1.00  0.96           O  
ATOM   4826  CB  ASN A 333      -3.889 -16.798  -7.688  1.00  0.96           C  
ATOM   4827  CG  ASN A 333      -2.457 -17.290  -7.622  1.00  0.96           C  
ATOM   4828  OD1 ASN A 333      -1.553 -16.669  -8.183  1.00  0.96           O  
ATOM   4829  ND2 ASN A 333      -2.246 -18.381  -6.927  1.00  0.96           N  
ATOM   4830  H   ASN A 333      -6.091 -14.792  -7.792  1.00  0.96           H  
ATOM   4831  HA  ASN A 333      -3.138 -14.820  -7.461  1.00  0.96           H  
ATOM   4832 1HB  ASN A 333      -4.402 -17.068  -6.762  1.00  0.96           H  
ATOM   4833 2HB  ASN A 333      -4.379 -17.329  -8.495  1.00  0.96           H  
ATOM   4834 1HD2 ASN A 333      -1.314 -18.739  -6.825  1.00  0.96           H  
ATOM   4835 2HD2 ASN A 333      -3.012 -18.847  -6.486  1.00  0.96           H  
ATOM   4836  N   VAL A 334      -2.852 -15.142 -10.043  1.00  0.97           N  
ATOM   4837  CA  VAL A 334      -2.553 -14.753 -11.430  1.00  0.97           C  
ATOM   4838  C   VAL A 334      -2.683 -15.886 -12.407  1.00  0.97           C  
ATOM   4839  O   VAL A 334      -2.328 -15.776 -13.584  1.00  0.97           O  
ATOM   4840  CB  VAL A 334      -1.096 -14.320 -11.515  1.00  0.97           C  
ATOM   4841  CG1 VAL A 334      -0.851 -13.206 -10.578  1.00  0.97           C  
ATOM   4842  CG2 VAL A 334      -0.196 -15.504 -11.206  1.00  0.97           C  
ATOM   4843  H   VAL A 334      -2.114 -15.566  -9.489  1.00  0.97           H  
ATOM   4844  HA  VAL A 334      -3.228 -13.947 -11.718  1.00  0.97           H  
ATOM   4845  HB  VAL A 334      -0.883 -13.965 -12.506  1.00  0.97           H  
ATOM   4846 1HG1 VAL A 334       0.184 -12.902 -10.647  1.00  0.97           H  
ATOM   4847 2HG1 VAL A 334      -1.503 -12.369 -10.829  1.00  0.97           H  
ATOM   4848 3HG1 VAL A 334      -1.061 -13.542  -9.565  1.00  0.97           H  
ATOM   4849 1HG2 VAL A 334       0.841 -15.207 -11.268  1.00  0.97           H  
ATOM   4850 2HG2 VAL A 334      -0.406 -15.863 -10.215  1.00  0.97           H  
ATOM   4851 3HG2 VAL A 334      -0.377 -16.300 -11.921  1.00  0.97           H  
ATOM   4852  N   ARG A 335      -3.122 -16.995 -11.890  1.00  0.96           N  
ATOM   4853  CA  ARG A 335      -3.252 -18.193 -12.656  1.00  0.96           C  
ATOM   4854  C   ARG A 335      -4.367 -19.037 -12.119  1.00  0.96           C  
ATOM   4855  O   ARG A 335      -4.790 -18.891 -10.977  1.00  0.96           O  
ATOM   4856  CB  ARG A 335      -1.972 -18.985 -12.580  1.00  0.96           C  
ATOM   4857  CG  ARG A 335      -1.641 -19.428 -11.178  1.00  0.96           C  
ATOM   4858  CD  ARG A 335      -0.510 -20.329 -11.157  1.00  0.96           C  
ATOM   4859  NE  ARG A 335      -0.086 -20.625  -9.815  1.00  0.96           N  
ATOM   4860  CZ  ARG A 335      -0.572 -21.596  -9.019  1.00  0.96           C  
ATOM   4861  NH1 ARG A 335      -1.552 -22.412  -9.413  1.00  0.96           N  
ATOM   4862  NH2 ARG A 335      -0.049 -21.726  -7.804  1.00  0.96           N  
ATOM   4863  H   ARG A 335      -3.386 -16.996 -10.918  1.00  0.96           H  
ATOM   4864  HA  ARG A 335      -3.465 -17.938 -13.688  1.00  0.96           H  
ATOM   4865 1HB  ARG A 335      -2.059 -19.865 -13.188  1.00  0.96           H  
ATOM   4866 2HB  ARG A 335      -1.139 -18.399 -12.966  1.00  0.96           H  
ATOM   4867 1HG  ARG A 335      -1.392 -18.559 -10.564  1.00  0.96           H  
ATOM   4868 2HG  ARG A 335      -2.501 -19.943 -10.746  1.00  0.96           H  
ATOM   4869 1HD  ARG A 335      -0.783 -21.262 -11.636  1.00  0.96           H  
ATOM   4870 2HD  ARG A 335       0.313 -19.874 -11.692  1.00  0.96           H  
ATOM   4871  HE  ARG A 335       0.649 -20.030  -9.426  1.00  0.96           H  
ATOM   4872 1HH1 ARG A 335      -2.018 -22.305 -10.336  1.00  0.96           H  
ATOM   4873 2HH1 ARG A 335      -1.877 -23.128  -8.786  1.00  0.96           H  
ATOM   4874 1HH2 ARG A 335       0.697 -21.069  -7.493  1.00  0.96           H  
ATOM   4875 2HH2 ARG A 335      -0.385 -22.435  -7.178  1.00  0.96           H  
ATOM   4876  N   PHE A 336      -4.806 -19.955 -12.935  1.00  0.93           N  
ATOM   4877  CA  PHE A 336      -5.797 -20.920 -12.539  1.00  0.93           C  
ATOM   4878  C   PHE A 336      -5.109 -21.896 -11.576  1.00  0.93           C  
ATOM   4879  O   PHE A 336      -3.889 -22.058 -11.664  1.00  0.93           O  
ATOM   4880  CB  PHE A 336      -6.302 -21.608 -13.790  1.00  0.93           C  
ATOM   4881  CG  PHE A 336      -7.102 -20.701 -14.711  1.00  0.93           C  
ATOM   4882  CD1 PHE A 336      -7.667 -19.507 -14.255  1.00  0.93           C  
ATOM   4883  CD2 PHE A 336      -7.276 -21.038 -16.035  1.00  0.93           C  
ATOM   4884  CE1 PHE A 336      -8.381 -18.695 -15.111  1.00  0.93           C  
ATOM   4885  CE2 PHE A 336      -7.985 -20.219 -16.889  1.00  0.93           C  
ATOM   4886  CZ  PHE A 336      -8.538 -19.045 -16.428  1.00  0.93           C  
ATOM   4887  H   PHE A 336      -4.437 -19.992 -13.873  1.00  0.93           H  
ATOM   4888  HA  PHE A 336      -6.615 -20.416 -12.026  1.00  0.93           H  
ATOM   4889 1HB  PHE A 336      -5.468 -22.020 -14.353  1.00  0.93           H  
ATOM   4890 2HB  PHE A 336      -6.939 -22.425 -13.503  1.00  0.93           H  
ATOM   4891  HD1 PHE A 336      -7.540 -19.213 -13.210  1.00  0.93           H  
ATOM   4892  HD2 PHE A 336      -6.839 -21.967 -16.404  1.00  0.93           H  
ATOM   4893  HE1 PHE A 336      -8.812 -17.771 -14.737  1.00  0.93           H  
ATOM   4894  HE2 PHE A 336      -8.101 -20.502 -17.923  1.00  0.93           H  
ATOM   4895  HZ  PHE A 336      -9.096 -18.400 -17.104  1.00  0.93           H  
ATOM   4896  N   GLY A 337      -5.840 -22.513 -10.650  1.00  0.89           N  
ATOM   4897  CA  GLY A 337      -5.191 -23.471  -9.749  1.00  0.89           C  
ATOM   4898  C   GLY A 337      -5.013 -24.824 -10.436  1.00  0.89           C  
ATOM   4899  O   GLY A 337      -5.514 -25.011 -11.544  1.00  0.89           O  
ATOM   4900  H   GLY A 337      -6.829 -22.336 -10.570  1.00  0.89           H  
ATOM   4901 1HA  GLY A 337      -4.225 -23.082  -9.442  1.00  0.89           H  
ATOM   4902 2HA  GLY A 337      -5.785 -23.576  -8.849  1.00  0.89           H  
ATOM   4903  N   ASP A 338      -4.338 -25.785  -9.782  1.00  0.84           N  
ATOM   4904  CA  ASP A 338      -4.103 -27.067 -10.458  1.00  0.84           C  
ATOM   4905  C   ASP A 338      -5.374 -27.929 -10.631  1.00  0.84           C  
ATOM   4906  O   ASP A 338      -5.871 -28.027 -11.754  1.00  0.84           O  
ATOM   4907  CB  ASP A 338      -2.933 -27.866  -9.821  1.00  0.84           C  
ATOM   4908  CG  ASP A 338      -1.513 -27.313 -10.128  1.00  0.84           C  
ATOM   4909  OD1 ASP A 338      -1.423 -26.430 -10.933  1.00  0.84           O  
ATOM   4910  OD2 ASP A 338      -0.519 -27.885  -9.673  1.00  0.84           O  
ATOM   4911  H   ASP A 338      -3.978 -25.612  -8.854  1.00  0.84           H  
ATOM   4912  HA  ASP A 338      -3.765 -26.833 -11.468  1.00  0.84           H  
ATOM   4913 1HB  ASP A 338      -2.990 -27.823  -8.749  1.00  0.84           H  
ATOM   4914 2HB  ASP A 338      -2.990 -28.913 -10.123  1.00  0.84           H  
ATOM   4915  N   PRO A 339      -5.978 -28.524  -9.579  1.00  0.79           N  
ATOM   4916  CA  PRO A 339      -7.177 -29.322  -9.713  1.00  0.79           C  
ATOM   4917  C   PRO A 339      -8.363 -28.478 -10.168  1.00  0.79           C  
ATOM   4918  O   PRO A 339      -9.330 -29.011 -10.729  1.00  0.79           O  
ATOM   4919  CB  PRO A 339      -7.357 -29.896  -8.309  1.00  0.79           C  
ATOM   4920  CG  PRO A 339      -6.644 -28.946  -7.396  1.00  0.79           C  
ATOM   4921  CD  PRO A 339      -5.480 -28.433  -8.193  1.00  0.79           C  
ATOM   4922  HA  PRO A 339      -6.986 -30.131 -10.428  1.00  0.79           H  
ATOM   4923 1HB  PRO A 339      -8.427 -29.959  -8.076  1.00  0.79           H  
ATOM   4924 2HB  PRO A 339      -6.963 -30.918  -8.269  1.00  0.79           H  
ATOM   4925 1HG  PRO A 339      -7.327 -28.149  -7.081  1.00  0.79           H  
ATOM   4926 2HG  PRO A 339      -6.326 -29.466  -6.479  1.00  0.79           H  
ATOM   4927 1HD  PRO A 339      -5.269 -27.398  -7.896  1.00  0.79           H  
ATOM   4928 2HD  PRO A 339      -4.640 -29.117  -8.026  1.00  0.79           H  
ATOM   4929  N   GLU A 340      -8.299 -27.159  -9.951  1.00  0.75           N  
ATOM   4930  CA  GLU A 340      -9.377 -26.286 -10.380  1.00  0.75           C  
ATOM   4931  C   GLU A 340      -9.389 -26.154 -11.887  1.00  0.75           C  
ATOM   4932  O   GLU A 340     -10.442 -26.321 -12.515  1.00  0.75           O  
ATOM   4933  CB  GLU A 340      -9.280 -24.914  -9.712  1.00  0.75           C  
ATOM   4934  CG  GLU A 340      -9.512 -24.959  -8.213  1.00  0.75           C  
ATOM   4935  CD  GLU A 340      -8.288 -25.365  -7.428  1.00  0.75           C  
ATOM   4936  OE1 GLU A 340      -7.217 -24.998  -7.805  1.00  0.75           O  
ATOM   4937  OE2 GLU A 340      -8.431 -26.068  -6.469  1.00  0.75           O  
ATOM   4938  H   GLU A 340      -7.495 -26.757  -9.489  1.00  0.75           H  
ATOM   4939  HA  GLU A 340     -10.323 -26.743 -10.079  1.00  0.75           H  
ATOM   4940 1HB  GLU A 340      -8.293 -24.489  -9.894  1.00  0.75           H  
ATOM   4941 2HB  GLU A 340     -10.017 -24.242 -10.150  1.00  0.75           H  
ATOM   4942 1HG  GLU A 340      -9.839 -23.976  -7.874  1.00  0.75           H  
ATOM   4943 2HG  GLU A 340     -10.317 -25.664  -8.005  1.00  0.75           H  
ATOM   4944  N   THR A 341      -8.214 -25.915 -12.506  1.00  0.71           N  
ATOM   4945  CA  THR A 341      -8.205 -25.792 -13.943  1.00  0.71           C  
ATOM   4946  C   THR A 341      -8.489 -27.144 -14.564  1.00  0.71           C  
ATOM   4947  O   THR A 341      -9.114 -27.220 -15.602  1.00  0.71           O  
ATOM   4948  CB  THR A 341      -6.881 -25.234 -14.509  1.00  0.71           C  
ATOM   4949  OG1 THR A 341      -7.143 -24.589 -15.751  1.00  0.71           O  
ATOM   4950  CG2 THR A 341      -5.886 -26.311 -14.785  1.00  0.71           C  
ATOM   4951  H   THR A 341      -7.339 -25.787 -11.990  1.00  0.71           H  
ATOM   4952  HA  THR A 341      -9.005 -25.110 -14.238  1.00  0.71           H  
ATOM   4953  HB  THR A 341      -6.452 -24.541 -13.813  1.00  0.71           H  
ATOM   4954  HG1 THR A 341      -7.295 -25.271 -16.406  1.00  0.71           H  
ATOM   4955 1HG2 THR A 341      -5.007 -25.853 -15.203  1.00  0.71           H  
ATOM   4956 2HG2 THR A 341      -5.633 -26.828 -13.870  1.00  0.71           H  
ATOM   4957 3HG2 THR A 341      -6.295 -27.010 -15.505  1.00  0.71           H  
ATOM   4958  N   GLN A 342      -8.088 -28.232 -13.918  1.00  0.69           N  
ATOM   4959  CA  GLN A 342      -8.354 -29.521 -14.525  1.00  0.69           C  
ATOM   4960  C   GLN A 342      -9.863 -29.794 -14.574  1.00  0.69           C  
ATOM   4961  O   GLN A 342     -10.411 -30.181 -15.616  1.00  0.69           O  
ATOM   4962  CB  GLN A 342      -7.591 -30.576 -13.736  1.00  0.69           C  
ATOM   4963  CG  GLN A 342      -6.090 -30.447 -13.919  1.00  0.69           C  
ATOM   4964  CD  GLN A 342      -5.305 -31.226 -12.935  1.00  0.69           C  
ATOM   4965  OE1 GLN A 342      -5.877 -31.752 -11.987  1.00  0.69           O  
ATOM   4966  NE2 GLN A 342      -3.989 -31.290 -13.127  1.00  0.69           N  
ATOM   4967  H   GLN A 342      -7.551 -28.157 -13.050  1.00  0.69           H  
ATOM   4968  HA  GLN A 342      -7.976 -29.509 -15.549  1.00  0.69           H  
ATOM   4969 1HB  GLN A 342      -7.827 -30.475 -12.679  1.00  0.69           H  
ATOM   4970 2HB  GLN A 342      -7.899 -31.570 -14.054  1.00  0.69           H  
ATOM   4971 1HG  GLN A 342      -5.857 -30.841 -14.900  1.00  0.69           H  
ATOM   4972 2HG  GLN A 342      -5.797 -29.404 -13.853  1.00  0.69           H  
ATOM   4973 1HE2 GLN A 342      -3.396 -31.787 -12.490  1.00  0.69           H  
ATOM   4974 2HE2 GLN A 342      -3.582 -30.829 -13.920  1.00  0.69           H  
ATOM   4975  N   ALA A 343     -10.563 -29.510 -13.462  1.00  0.67           N  
ATOM   4976  CA  ALA A 343     -12.010 -29.688 -13.412  1.00  0.67           C  
ATOM   4977  C   ALA A 343     -12.716 -28.769 -14.407  1.00  0.67           C  
ATOM   4978  O   ALA A 343     -13.675 -29.167 -15.063  1.00  0.67           O  
ATOM   4979  CB  ALA A 343     -12.527 -29.443 -12.003  1.00  0.67           C  
ATOM   4980  H   ALA A 343     -10.081 -29.190 -12.620  1.00  0.67           H  
ATOM   4981  HA  ALA A 343     -12.237 -30.709 -13.696  1.00  0.67           H  
ATOM   4982 1HB  ALA A 343     -13.607 -29.605 -11.969  1.00  0.67           H  
ATOM   4983 2HB  ALA A 343     -12.036 -30.133 -11.309  1.00  0.67           H  
ATOM   4984 3HB  ALA A 343     -12.303 -28.415 -11.711  1.00  0.67           H  
ATOM   4985  N   LEU A 344     -12.228 -27.535 -14.552  1.00  0.66           N  
ATOM   4986  CA  LEU A 344     -12.898 -26.615 -15.455  1.00  0.66           C  
ATOM   4987  C   LEU A 344     -12.534 -26.768 -16.920  1.00  0.66           C  
ATOM   4988  O   LEU A 344     -13.409 -26.651 -17.773  1.00  0.66           O  
ATOM   4989  CB  LEU A 344     -12.684 -25.189 -14.993  1.00  0.66           C  
ATOM   4990  CG  LEU A 344     -13.367 -24.893 -13.664  1.00  0.66           C  
ATOM   4991  CD1 LEU A 344     -13.095 -23.522 -13.227  1.00  0.66           C  
ATOM   4992  CD2 LEU A 344     -14.818 -25.090 -13.831  1.00  0.66           C  
ATOM   4993  H   LEU A 344     -11.433 -27.221 -13.996  1.00  0.66           H  
ATOM   4994  HA  LEU A 344     -13.966 -26.809 -15.372  1.00  0.66           H  
ATOM   4995 1HB  LEU A 344     -11.612 -25.012 -14.877  1.00  0.66           H  
ATOM   4996 2HB  LEU A 344     -13.077 -24.506 -15.741  1.00  0.66           H  
ATOM   4997  HG  LEU A 344     -12.986 -25.572 -12.898  1.00  0.66           H  
ATOM   4998 1HD1 LEU A 344     -13.599 -23.337 -12.279  1.00  0.66           H  
ATOM   4999 2HD1 LEU A 344     -12.037 -23.401 -13.112  1.00  0.66           H  
ATOM   5000 3HD1 LEU A 344     -13.473 -22.831 -13.966  1.00  0.66           H  
ATOM   5001 1HD2 LEU A 344     -15.305 -24.886 -12.889  1.00  0.66           H  
ATOM   5002 2HD2 LEU A 344     -15.198 -24.408 -14.591  1.00  0.66           H  
ATOM   5003 3HD2 LEU A 344     -15.001 -26.106 -14.128  1.00  0.66           H  
ATOM   5004  N   MET A 345     -11.285 -27.088 -17.250  1.00  0.65           N  
ATOM   5005  CA  MET A 345     -10.921 -27.245 -18.652  1.00  0.65           C  
ATOM   5006  C   MET A 345     -11.686 -28.427 -19.230  1.00  0.65           C  
ATOM   5007  O   MET A 345     -12.122 -28.390 -20.376  1.00  0.65           O  
ATOM   5008  CB  MET A 345      -9.410 -27.425 -18.810  1.00  0.65           C  
ATOM   5009  CG  MET A 345      -8.555 -26.162 -18.491  1.00  0.65           C  
ATOM   5010  SD  MET A 345      -8.789 -24.785 -19.643  1.00  0.65           S  
ATOM   5011  CE  MET A 345      -8.068 -23.423 -18.739  1.00  0.65           C  
ATOM   5012  H   MET A 345     -10.579 -27.197 -16.537  1.00  0.65           H  
ATOM   5013  HA  MET A 345     -11.222 -26.350 -19.197  1.00  0.65           H  
ATOM   5014 1HB  MET A 345      -9.076 -28.220 -18.136  1.00  0.65           H  
ATOM   5015 2HB  MET A 345      -9.181 -27.743 -19.827  1.00  0.65           H  
ATOM   5016 1HG  MET A 345      -8.831 -25.804 -17.511  1.00  0.65           H  
ATOM   5017 2HG  MET A 345      -7.497 -26.430 -18.473  1.00  0.65           H  
ATOM   5018 1HE  MET A 345      -8.120 -22.526 -19.330  1.00  0.65           H  
ATOM   5019 2HE  MET A 345      -8.614 -23.278 -17.805  1.00  0.65           H  
ATOM   5020 3HE  MET A 345      -7.034 -23.643 -18.516  1.00  0.65           H  
ATOM   5021  N   LEU A 346     -11.943 -29.440 -18.396  1.00  0.66           N  
ATOM   5022  CA  LEU A 346     -12.732 -30.604 -18.793  1.00  0.66           C  
ATOM   5023  C   LEU A 346     -14.133 -30.192 -19.263  1.00  0.66           C  
ATOM   5024  O   LEU A 346     -14.758 -30.895 -20.077  1.00  0.66           O  
ATOM   5025  CB  LEU A 346     -12.805 -31.628 -17.656  1.00  0.66           C  
ATOM   5026  CG  LEU A 346     -13.427 -32.995 -18.017  1.00  0.66           C  
ATOM   5027  CD1 LEU A 346     -12.661 -33.591 -19.132  1.00  0.66           C  
ATOM   5028  CD2 LEU A 346     -13.334 -33.943 -16.839  1.00  0.66           C  
ATOM   5029  H   LEU A 346     -11.552 -29.438 -17.450  1.00  0.66           H  
ATOM   5030  HA  LEU A 346     -12.220 -31.078 -19.635  1.00  0.66           H  
ATOM   5031 1HB  LEU A 346     -11.797 -31.807 -17.279  1.00  0.66           H  
ATOM   5032 2HB  LEU A 346     -13.395 -31.195 -16.841  1.00  0.66           H  
ATOM   5033  HG  LEU A 346     -14.464 -32.858 -18.320  1.00  0.66           H  
ATOM   5034 1HD1 LEU A 346     -13.075 -34.565 -19.395  1.00  0.66           H  
ATOM   5035 2HD1 LEU A 346     -12.688 -32.940 -20.002  1.00  0.66           H  
ATOM   5036 3HD1 LEU A 346     -11.636 -33.712 -18.802  1.00  0.66           H  
ATOM   5037 1HD2 LEU A 346     -13.750 -34.903 -17.124  1.00  0.66           H  
ATOM   5038 2HD2 LEU A 346     -12.288 -34.074 -16.583  1.00  0.66           H  
ATOM   5039 3HD2 LEU A 346     -13.877 -33.543 -15.991  1.00  0.66           H  
ATOM   5040  N   LEU A 347     -14.662 -29.089 -18.701  1.00  0.68           N  
ATOM   5041  CA  LEU A 347     -15.986 -28.587 -19.013  1.00  0.68           C  
ATOM   5042  C   LEU A 347     -16.004 -27.651 -20.221  1.00  0.68           C  
ATOM   5043  O   LEU A 347     -17.066 -27.189 -20.629  1.00  0.68           O  
ATOM   5044  CB  LEU A 347     -16.603 -27.889 -17.786  1.00  0.68           C  
ATOM   5045  CG  LEU A 347     -16.882 -28.806 -16.594  1.00  0.68           C  
ATOM   5046  CD1 LEU A 347     -17.355 -27.993 -15.409  1.00  0.68           C  
ATOM   5047  CD2 LEU A 347     -17.959 -29.827 -16.994  1.00  0.68           C  
ATOM   5048  H   LEU A 347     -14.095 -28.524 -18.075  1.00  0.68           H  
ATOM   5049  HA  LEU A 347     -16.614 -29.440 -19.239  1.00  0.68           H  
ATOM   5050 1HB  LEU A 347     -15.919 -27.108 -17.453  1.00  0.68           H  
ATOM   5051 2HB  LEU A 347     -17.543 -27.423 -18.082  1.00  0.68           H  
ATOM   5052  HG  LEU A 347     -15.966 -29.320 -16.312  1.00  0.68           H  
ATOM   5053 1HD1 LEU A 347     -17.543 -28.663 -14.573  1.00  0.68           H  
ATOM   5054 2HD1 LEU A 347     -16.595 -27.284 -15.141  1.00  0.68           H  
ATOM   5055 3HD1 LEU A 347     -18.268 -27.465 -15.669  1.00  0.68           H  
ATOM   5056 1HD2 LEU A 347     -18.163 -30.481 -16.162  1.00  0.68           H  
ATOM   5057 2HD2 LEU A 347     -18.879 -29.302 -17.270  1.00  0.68           H  
ATOM   5058 3HD2 LEU A 347     -17.609 -30.417 -17.840  1.00  0.68           H  
ATOM   5059  N   LEU A 348     -14.854 -27.324 -20.808  1.00  0.72           N  
ATOM   5060  CA  LEU A 348     -14.920 -26.474 -21.990  1.00  0.72           C  
ATOM   5061  C   LEU A 348     -15.541 -27.229 -23.150  1.00  0.72           C  
ATOM   5062  O   LEU A 348     -15.162 -28.365 -23.448  1.00  0.72           O  
ATOM   5063  CB  LEU A 348     -13.532 -25.941 -22.388  1.00  0.72           C  
ATOM   5064  CG  LEU A 348     -12.961 -24.812 -21.525  1.00  0.72           C  
ATOM   5065  CD1 LEU A 348     -11.490 -24.539 -21.881  1.00  0.72           C  
ATOM   5066  CD2 LEU A 348     -13.786 -23.561 -21.823  1.00  0.72           C  
ATOM   5067  H   LEU A 348     -13.957 -27.689 -20.485  1.00  0.72           H  
ATOM   5068  HA  LEU A 348     -15.555 -25.617 -21.766  1.00  0.72           H  
ATOM   5069 1HB  LEU A 348     -12.832 -26.768 -22.336  1.00  0.72           H  
ATOM   5070 2HB  LEU A 348     -13.584 -25.586 -23.422  1.00  0.72           H  
ATOM   5071  HG  LEU A 348     -13.032 -25.080 -20.465  1.00  0.72           H  
ATOM   5072 1HD1 LEU A 348     -11.118 -23.720 -21.268  1.00  0.72           H  
ATOM   5073 2HD1 LEU A 348     -10.903 -25.436 -21.687  1.00  0.72           H  
ATOM   5074 3HD1 LEU A 348     -11.409 -24.271 -22.934  1.00  0.72           H  
ATOM   5075 1HD2 LEU A 348     -13.424 -22.724 -21.228  1.00  0.72           H  
ATOM   5076 2HD2 LEU A 348     -13.703 -23.316 -22.882  1.00  0.72           H  
ATOM   5077 3HD2 LEU A 348     -14.821 -23.763 -21.592  1.00  0.72           H  
ATOM   5078  N   ASP A 349     -16.473 -26.587 -23.843  1.00  0.75           N  
ATOM   5079  CA  ASP A 349     -17.098 -27.207 -25.004  1.00  0.75           C  
ATOM   5080  C   ASP A 349     -16.040 -27.505 -26.052  1.00  0.75           C  
ATOM   5081  O   ASP A 349     -15.050 -26.780 -26.183  1.00  0.75           O  
ATOM   5082  CB  ASP A 349     -18.191 -26.333 -25.618  1.00  0.75           C  
ATOM   5083  CG  ASP A 349     -19.078 -27.076 -26.668  1.00  0.75           C  
ATOM   5084  OD1 ASP A 349     -20.037 -27.693 -26.280  1.00  0.75           O  
ATOM   5085  OD2 ASP A 349     -18.736 -27.076 -27.838  1.00  0.75           O  
ATOM   5086  H   ASP A 349     -16.762 -25.648 -23.561  1.00  0.75           H  
ATOM   5087  HA  ASP A 349     -17.548 -28.151 -24.693  1.00  0.75           H  
ATOM   5088 1HB  ASP A 349     -18.838 -25.973 -24.819  1.00  0.75           H  
ATOM   5089 2HB  ASP A 349     -17.735 -25.456 -26.088  1.00  0.75           H  
ATOM   5090  N   GLU A 350     -16.275 -28.539 -26.845  1.00  0.79           N  
ATOM   5091  CA  GLU A 350     -15.357 -28.941 -27.906  1.00  0.79           C  
ATOM   5092  C   GLU A 350     -15.174 -27.847 -28.965  1.00  0.79           C  
ATOM   5093  O   GLU A 350     -14.152 -27.810 -29.653  1.00  0.79           O  
ATOM   5094  CB  GLU A 350     -15.851 -30.234 -28.563  1.00  0.79           C  
ATOM   5095  CG  GLU A 350     -15.773 -31.464 -27.651  1.00  0.79           C  
ATOM   5096  CD  GLU A 350     -16.284 -32.735 -28.295  1.00  0.79           C  
ATOM   5097  OE1 GLU A 350     -16.787 -32.671 -29.392  1.00  0.79           O  
ATOM   5098  OE2 GLU A 350     -16.169 -33.771 -27.679  1.00  0.79           O  
ATOM   5099  H   GLU A 350     -17.124 -29.073 -26.707  1.00  0.79           H  
ATOM   5100  HA  GLU A 350     -14.385 -29.135 -27.456  1.00  0.79           H  
ATOM   5101 1HB  GLU A 350     -16.890 -30.107 -28.875  1.00  0.79           H  
ATOM   5102 2HB  GLU A 350     -15.262 -30.437 -29.457  1.00  0.79           H  
ATOM   5103 1HG  GLU A 350     -14.735 -31.615 -27.355  1.00  0.79           H  
ATOM   5104 2HG  GLU A 350     -16.351 -31.263 -26.748  1.00  0.79           H  
ATOM   5105  N   GLN A 351     -16.157 -26.950 -29.088  1.00  0.82           N  
ATOM   5106  CA  GLN A 351     -16.113 -25.872 -30.062  1.00  0.82           C  
ATOM   5107  C   GLN A 351     -15.339 -24.645 -29.558  1.00  0.82           C  
ATOM   5108  O   GLN A 351     -15.153 -23.686 -30.313  1.00  0.82           O  
ATOM   5109  CB  GLN A 351     -17.540 -25.466 -30.407  1.00  0.82           C  
ATOM   5110  CG  GLN A 351     -18.319 -26.574 -31.075  1.00  0.82           C  
ATOM   5111  CD  GLN A 351     -19.777 -26.247 -31.242  1.00  0.82           C  
ATOM   5112  OE1 GLN A 351     -20.236 -25.701 -32.257  1.00  0.82           O  
ATOM   5113  NE2 GLN A 351     -20.525 -26.573 -30.195  1.00  0.82           N  
ATOM   5114  H   GLN A 351     -16.997 -27.026 -28.501  1.00  0.82           H  
ATOM   5115  HA  GLN A 351     -15.619 -26.241 -30.959  1.00  0.82           H  
ATOM   5116 1HB  GLN A 351     -18.067 -25.187 -29.492  1.00  0.82           H  
ATOM   5117 2HB  GLN A 351     -17.530 -24.600 -31.065  1.00  0.82           H  
ATOM   5118 1HG  GLN A 351     -17.892 -26.774 -32.054  1.00  0.82           H  
ATOM   5119 2HG  GLN A 351     -18.248 -27.465 -30.442  1.00  0.82           H  
ATOM   5120 1HE2 GLN A 351     -21.504 -26.392 -30.190  1.00  0.82           H  
ATOM   5121 2HE2 GLN A 351     -20.062 -26.985 -29.361  1.00  0.82           H  
ATOM   5122  N   THR A 352     -14.899 -24.647 -28.291  1.00  0.84           N  
ATOM   5123  CA  THR A 352     -14.144 -23.511 -27.769  1.00  0.84           C  
ATOM   5124  C   THR A 352     -12.668 -23.828 -27.696  1.00  0.84           C  
ATOM   5125  O   THR A 352     -12.216 -24.719 -26.972  1.00  0.84           O  
ATOM   5126  CB  THR A 352     -14.673 -23.037 -26.407  1.00  0.84           C  
ATOM   5127  OG1 THR A 352     -16.028 -22.582 -26.593  1.00  0.84           O  
ATOM   5128  CG2 THR A 352     -13.796 -21.906 -25.818  1.00  0.84           C  
ATOM   5129  H   THR A 352     -15.055 -25.455 -27.688  1.00  0.84           H  
ATOM   5130  HA  THR A 352     -14.260 -22.674 -28.458  1.00  0.84           H  
ATOM   5131  HB  THR A 352     -14.676 -23.885 -25.713  1.00  0.84           H  
ATOM   5132  HG1 THR A 352     -16.048 -21.956 -27.340  1.00  0.84           H  
ATOM   5133 1HG2 THR A 352     -14.197 -21.606 -24.855  1.00  0.84           H  
ATOM   5134 2HG2 THR A 352     -12.776 -22.267 -25.685  1.00  0.84           H  
ATOM   5135 3HG2 THR A 352     -13.793 -21.051 -26.497  1.00  0.84           H  
ATOM   5136  N   ASP A 353     -11.917 -23.078 -28.475  1.00  0.85           N  
ATOM   5137  CA  ASP A 353     -10.494 -23.270 -28.596  1.00  0.85           C  
ATOM   5138  C   ASP A 353      -9.728 -22.415 -27.613  1.00  0.85           C  
ATOM   5139  O   ASP A 353      -9.615 -21.199 -27.781  1.00  0.85           O  
ATOM   5140  CB  ASP A 353     -10.067 -23.001 -30.025  1.00  0.85           C  
ATOM   5141  CG  ASP A 353      -8.625 -23.265 -30.292  1.00  0.85           C  
ATOM   5142  OD1 ASP A 353      -7.801 -23.311 -29.379  1.00  0.85           O  
ATOM   5143  OD2 ASP A 353      -8.316 -23.459 -31.450  1.00  0.85           O  
ATOM   5144  H   ASP A 353     -12.367 -22.360 -29.028  1.00  0.85           H  
ATOM   5145  HA  ASP A 353     -10.272 -24.314 -28.374  1.00  0.85           H  
ATOM   5146 1HB  ASP A 353     -10.663 -23.623 -30.694  1.00  0.85           H  
ATOM   5147 2HB  ASP A 353     -10.285 -21.961 -30.277  1.00  0.85           H  
ATOM   5148  N   LEU A 354      -9.178 -23.047 -26.593  1.00  0.85           N  
ATOM   5149  CA  LEU A 354      -8.451 -22.323 -25.574  1.00  0.85           C  
ATOM   5150  C   LEU A 354      -7.400 -21.393 -26.179  1.00  0.85           C  
ATOM   5151  O   LEU A 354      -7.179 -20.307 -25.659  1.00  0.85           O  
ATOM   5152  CB  LEU A 354      -7.797 -23.308 -24.598  1.00  0.85           C  
ATOM   5153  CG  LEU A 354      -6.983 -22.703 -23.466  1.00  0.85           C  
ATOM   5154  CD1 LEU A 354      -7.855 -21.835 -22.616  1.00  0.85           C  
ATOM   5155  CD2 LEU A 354      -6.397 -23.817 -22.631  1.00  0.85           C  
ATOM   5156  H   LEU A 354      -9.291 -24.049 -26.522  1.00  0.85           H  
ATOM   5157  HA  LEU A 354      -9.165 -21.715 -25.019  1.00  0.85           H  
ATOM   5158 1HB  LEU A 354      -8.581 -23.915 -24.150  1.00  0.85           H  
ATOM   5159 2HB  LEU A 354      -7.136 -23.965 -25.163  1.00  0.85           H  
ATOM   5160  HG  LEU A 354      -6.185 -22.097 -23.878  1.00  0.85           H  
ATOM   5161 1HD1 LEU A 354      -7.253 -21.416 -21.815  1.00  0.85           H  
ATOM   5162 2HD1 LEU A 354      -8.274 -21.029 -23.219  1.00  0.85           H  
ATOM   5163 3HD1 LEU A 354      -8.662 -22.434 -22.195  1.00  0.85           H  
ATOM   5164 1HD2 LEU A 354      -5.812 -23.391 -21.834  1.00  0.85           H  
ATOM   5165 2HD2 LEU A 354      -7.194 -24.416 -22.211  1.00  0.85           H  
ATOM   5166 3HD2 LEU A 354      -5.773 -24.443 -23.245  1.00  0.85           H  
ATOM   5167  N   ALA A 355      -6.708 -21.817 -27.246  1.00  0.84           N  
ATOM   5168  CA  ALA A 355      -5.645 -20.983 -27.806  1.00  0.84           C  
ATOM   5169  C   ALA A 355      -6.192 -19.666 -28.323  1.00  0.84           C  
ATOM   5170  O   ALA A 355      -5.517 -18.633 -28.266  1.00  0.84           O  
ATOM   5171  CB  ALA A 355      -4.926 -21.694 -28.926  1.00  0.84           C  
ATOM   5172  H   ALA A 355      -6.983 -22.675 -27.729  1.00  0.84           H  
ATOM   5173  HA  ALA A 355      -4.936 -20.768 -27.014  1.00  0.84           H  
ATOM   5174 1HB  ALA A 355      -4.132 -21.065 -29.300  1.00  0.84           H  
ATOM   5175 2HB  ALA A 355      -4.514 -22.621 -28.557  1.00  0.84           H  
ATOM   5176 3HB  ALA A 355      -5.630 -21.912 -29.732  1.00  0.84           H  
ATOM   5177  N   GLU A 356      -7.412 -19.699 -28.868  1.00  0.85           N  
ATOM   5178  CA  GLU A 356      -8.012 -18.506 -29.434  1.00  0.85           C  
ATOM   5179  C   GLU A 356      -8.314 -17.562 -28.288  1.00  0.85           C  
ATOM   5180  O   GLU A 356      -8.086 -16.355 -28.383  1.00  0.85           O  
ATOM   5181  CB  GLU A 356      -9.286 -18.825 -30.219  1.00  0.85           C  
ATOM   5182  CG  GLU A 356      -9.800 -17.671 -31.016  1.00  0.85           C  
ATOM   5183  CD  GLU A 356     -11.067 -17.959 -31.842  1.00  0.85           C  
ATOM   5184  OE1 GLU A 356     -11.575 -19.052 -31.774  1.00  0.85           O  
ATOM   5185  OE2 GLU A 356     -11.498 -17.071 -32.557  1.00  0.85           O  
ATOM   5186  H   GLU A 356      -7.956 -20.561 -28.833  1.00  0.85           H  
ATOM   5187  HA  GLU A 356      -7.295 -18.025 -30.098  1.00  0.85           H  
ATOM   5188 1HB  GLU A 356      -9.101 -19.654 -30.894  1.00  0.85           H  
ATOM   5189 2HB  GLU A 356     -10.071 -19.136 -29.528  1.00  0.85           H  
ATOM   5190 1HG  GLU A 356      -9.965 -16.835 -30.348  1.00  0.85           H  
ATOM   5191 2HG  GLU A 356      -9.003 -17.402 -31.698  1.00  0.85           H  
ATOM   5192  N   VAL A 357      -8.799 -18.140 -27.185  1.00  0.86           N  
ATOM   5193  CA  VAL A 357      -9.149 -17.372 -25.998  1.00  0.86           C  
ATOM   5194  C   VAL A 357      -7.903 -16.714 -25.412  1.00  0.86           C  
ATOM   5195  O   VAL A 357      -7.911 -15.526 -25.071  1.00  0.86           O  
ATOM   5196  CB  VAL A 357      -9.739 -18.279 -24.898  1.00  0.86           C  
ATOM   5197  CG1 VAL A 357      -9.933 -17.478 -23.650  1.00  0.86           C  
ATOM   5198  CG2 VAL A 357     -11.018 -18.931 -25.359  1.00  0.86           C  
ATOM   5199  H   VAL A 357      -8.948 -19.154 -27.201  1.00  0.86           H  
ATOM   5200  HA  VAL A 357      -9.872 -16.603 -26.274  1.00  0.86           H  
ATOM   5201  HB  VAL A 357      -9.020 -19.049 -24.662  1.00  0.86           H  
ATOM   5202 1HG1 VAL A 357     -10.305 -18.130 -22.875  1.00  0.86           H  
ATOM   5203 2HG1 VAL A 357      -8.981 -17.048 -23.339  1.00  0.86           H  
ATOM   5204 3HG1 VAL A 357     -10.649 -16.682 -23.832  1.00  0.86           H  
ATOM   5205 1HG2 VAL A 357     -11.394 -19.580 -24.572  1.00  0.86           H  
ATOM   5206 2HG2 VAL A 357     -11.746 -18.181 -25.583  1.00  0.86           H  
ATOM   5207 3HG2 VAL A 357     -10.820 -19.523 -26.252  1.00  0.86           H  
ATOM   5208  N   LEU A 358      -6.807 -17.481 -25.320  1.00  0.87           N  
ATOM   5209  CA  LEU A 358      -5.590 -16.950 -24.724  1.00  0.87           C  
ATOM   5210  C   LEU A 358      -5.092 -15.771 -25.579  1.00  0.87           C  
ATOM   5211  O   LEU A 358      -4.762 -14.704 -25.056  1.00  0.87           O  
ATOM   5212  CB  LEU A 358      -4.480 -18.020 -24.736  1.00  0.87           C  
ATOM   5213  CG  LEU A 358      -4.669 -19.354 -23.911  1.00  0.87           C  
ATOM   5214  CD1 LEU A 358      -3.518 -20.269 -24.226  1.00  0.87           C  
ATOM   5215  CD2 LEU A 358      -4.744 -19.142 -22.495  1.00  0.87           C  
ATOM   5216  H   LEU A 358      -6.850 -18.455 -25.624  1.00  0.87           H  
ATOM   5217  HA  LEU A 358      -5.796 -16.610 -23.709  1.00  0.87           H  
ATOM   5218 1HB  LEU A 358      -4.300 -18.307 -25.774  1.00  0.87           H  
ATOM   5219 2HB  LEU A 358      -3.583 -17.547 -24.354  1.00  0.87           H  
ATOM   5220  HG  LEU A 358      -5.554 -19.807 -24.207  1.00  0.87           H  
ATOM   5221 1HD1 LEU A 358      -3.654 -21.197 -23.684  1.00  0.87           H  
ATOM   5222 2HD1 LEU A 358      -3.476 -20.465 -25.288  1.00  0.87           H  
ATOM   5223 3HD1 LEU A 358      -2.594 -19.801 -23.916  1.00  0.87           H  
ATOM   5224 1HD2 LEU A 358      -4.883 -20.100 -21.990  1.00  0.87           H  
ATOM   5225 2HD2 LEU A 358      -3.830 -18.724 -22.196  1.00  0.87           H  
ATOM   5226 3HD2 LEU A 358      -5.579 -18.481 -22.267  1.00  0.87           H  
ATOM   5227  N   LEU A 359      -5.120 -15.936 -26.911  1.00  0.90           N  
ATOM   5228  CA  LEU A 359      -4.684 -14.870 -27.810  1.00  0.90           C  
ATOM   5229  C   LEU A 359      -5.602 -13.663 -27.778  1.00  0.90           C  
ATOM   5230  O   LEU A 359      -5.136 -12.522 -27.805  1.00  0.90           O  
ATOM   5231  CB  LEU A 359      -4.582 -15.403 -29.235  1.00  0.90           C  
ATOM   5232  CG  LEU A 359      -3.436 -16.366 -29.463  1.00  0.90           C  
ATOM   5233  CD1 LEU A 359      -3.571 -16.971 -30.796  1.00  0.90           C  
ATOM   5234  CD2 LEU A 359      -2.125 -15.609 -29.356  1.00  0.90           C  
ATOM   5235  H   LEU A 359      -5.412 -16.830 -27.311  1.00  0.90           H  
ATOM   5236  HA  LEU A 359      -3.693 -14.550 -27.493  1.00  0.90           H  
ATOM   5237 1HB  LEU A 359      -5.510 -15.932 -29.470  1.00  0.90           H  
ATOM   5238 2HB  LEU A 359      -4.475 -14.565 -29.924  1.00  0.90           H  
ATOM   5239  HG  LEU A 359      -3.465 -17.161 -28.720  1.00  0.90           H  
ATOM   5240 1HD1 LEU A 359      -2.761 -17.644 -30.958  1.00  0.90           H  
ATOM   5241 2HD1 LEU A 359      -4.512 -17.513 -30.839  1.00  0.90           H  
ATOM   5242 3HD1 LEU A 359      -3.549 -16.193 -31.553  1.00  0.90           H  
ATOM   5243 1HD2 LEU A 359      -1.304 -16.295 -29.525  1.00  0.90           H  
ATOM   5244 2HD2 LEU A 359      -2.095 -14.818 -30.104  1.00  0.90           H  
ATOM   5245 3HD2 LEU A 359      -2.041 -15.171 -28.366  1.00  0.90           H  
ATOM   5246  N   ALA A 360      -6.910 -13.903 -27.711  1.00  0.94           N  
ATOM   5247  CA  ALA A 360      -7.873 -12.822 -27.660  1.00  0.94           C  
ATOM   5248  C   ALA A 360      -7.641 -11.985 -26.441  1.00  0.94           C  
ATOM   5249  O   ALA A 360      -7.770 -10.763 -26.468  1.00  0.94           O  
ATOM   5250  CB  ALA A 360      -9.264 -13.368 -27.653  1.00  0.94           C  
ATOM   5251  H   ALA A 360      -7.254 -14.860 -27.719  1.00  0.94           H  
ATOM   5252  HA  ALA A 360      -7.735 -12.189 -28.532  1.00  0.94           H  
ATOM   5253 1HB  ALA A 360      -9.981 -12.556 -27.630  1.00  0.94           H  
ATOM   5254 2HB  ALA A 360      -9.401 -13.956 -28.558  1.00  0.94           H  
ATOM   5255 3HB  ALA A 360      -9.398 -14.002 -26.779  1.00  0.94           H  
ATOM   5256  N   CYS A 361      -7.254 -12.620 -25.351  1.00  1.00           N  
ATOM   5257  CA  CYS A 361      -7.010 -11.844 -24.170  1.00  1.00           C  
ATOM   5258  C   CYS A 361      -5.828 -10.913 -24.397  1.00  1.00           C  
ATOM   5259  O   CYS A 361      -5.898  -9.710 -24.138  1.00  1.00           O  
ATOM   5260  CB  CYS A 361      -6.662 -12.751 -23.031  1.00  1.00           C  
ATOM   5261  SG  CYS A 361      -7.974 -13.790 -22.478  1.00  1.00           S  
ATOM   5262  H   CYS A 361      -7.174 -13.641 -25.332  1.00  1.00           H  
ATOM   5263  HA  CYS A 361      -7.892 -11.276 -23.940  1.00  1.00           H  
ATOM   5264 1HB  CYS A 361      -5.842 -13.376 -23.331  1.00  1.00           H  
ATOM   5265 2HB  CYS A 361      -6.337 -12.132 -22.200  1.00  1.00           H  
ATOM   5266  HG  CYS A 361      -8.026 -14.535 -23.612  1.00  1.00           H  
ATOM   5267  N   VAL A 362      -4.776 -11.452 -25.002  1.00  1.06           N  
ATOM   5268  CA  VAL A 362      -3.542 -10.712 -25.239  1.00  1.06           C  
ATOM   5269  C   VAL A 362      -3.759  -9.519 -26.162  1.00  1.06           C  
ATOM   5270  O   VAL A 362      -3.212  -8.437 -25.945  1.00  1.06           O  
ATOM   5271  CB  VAL A 362      -2.470 -11.638 -25.796  1.00  1.06           C  
ATOM   5272  CG1 VAL A 362      -1.269 -10.866 -26.170  1.00  1.06           C  
ATOM   5273  CG2 VAL A 362      -2.148 -12.630 -24.779  1.00  1.06           C  
ATOM   5274  H   VAL A 362      -4.807 -12.448 -25.237  1.00  1.06           H  
ATOM   5275  HA  VAL A 362      -3.180 -10.345 -24.292  1.00  1.06           H  
ATOM   5276  HB  VAL A 362      -2.841 -12.135 -26.692  1.00  1.06           H  
ATOM   5277 1HG1 VAL A 362      -0.555 -11.553 -26.530  1.00  1.06           H  
ATOM   5278 2HG1 VAL A 362      -1.518 -10.134 -26.940  1.00  1.06           H  
ATOM   5279 3HG1 VAL A 362      -0.877 -10.360 -25.290  1.00  1.06           H  
ATOM   5280 1HG2 VAL A 362      -1.387 -13.305 -25.150  1.00  1.06           H  
ATOM   5281 2HG2 VAL A 362      -1.795 -12.114 -23.908  1.00  1.06           H  
ATOM   5282 3HG2 VAL A 362      -3.034 -13.179 -24.531  1.00  1.06           H  
ATOM   5283  N   GLU A 363      -4.581  -9.724 -27.185  1.00  1.11           N  
ATOM   5284  CA  GLU A 363      -4.891  -8.690 -28.164  1.00  1.11           C  
ATOM   5285  C   GLU A 363      -6.008  -7.729 -27.735  1.00  1.11           C  
ATOM   5286  O   GLU A 363      -6.423  -6.885 -28.528  1.00  1.11           O  
ATOM   5287  CB  GLU A 363      -5.273  -9.312 -29.513  1.00  1.11           C  
ATOM   5288  CG  GLU A 363      -4.138 -10.038 -30.227  1.00  1.11           C  
ATOM   5289  CD  GLU A 363      -4.506 -10.485 -31.628  1.00  1.11           C  
ATOM   5290  OE1 GLU A 363      -5.619 -10.242 -32.041  1.00  1.11           O  
ATOM   5291  OE2 GLU A 363      -3.665 -11.053 -32.290  1.00  1.11           O  
ATOM   5292  H   GLU A 363      -4.982 -10.654 -27.302  1.00  1.11           H  
ATOM   5293  HA  GLU A 363      -3.990  -8.098 -28.314  1.00  1.11           H  
ATOM   5294 1HB  GLU A 363      -6.072 -10.041 -29.348  1.00  1.11           H  
ATOM   5295 2HB  GLU A 363      -5.672  -8.547 -30.172  1.00  1.11           H  
ATOM   5296 1HG  GLU A 363      -3.273  -9.379 -30.280  1.00  1.11           H  
ATOM   5297 2HG  GLU A 363      -3.860 -10.911 -29.633  1.00  1.11           H  
ATOM   5298  N   ARG A 364      -6.508  -7.850 -26.498  1.00  1.16           N  
ATOM   5299  CA  ARG A 364      -7.607  -7.017 -25.993  1.00  1.16           C  
ATOM   5300  C   ARG A 364      -8.893  -7.209 -26.805  1.00  1.16           C  
ATOM   5301  O   ARG A 364      -9.582  -6.237 -27.135  1.00  1.16           O  
ATOM   5302  CB  ARG A 364      -7.209  -5.534 -25.973  1.00  1.16           C  
ATOM   5303  CG  ARG A 364      -6.041  -5.195 -25.033  1.00  1.16           C  
ATOM   5304  CD  ARG A 364      -5.693  -3.713 -25.023  1.00  1.16           C  
ATOM   5305  NE  ARG A 364      -5.031  -3.262 -26.265  1.00  1.16           N  
ATOM   5306  CZ  ARG A 364      -4.674  -1.967 -26.541  1.00  1.16           C  
ATOM   5307  NH1 ARG A 364      -4.917  -1.005 -25.658  1.00  1.16           N  
ATOM   5308  NH2 ARG A 364      -4.077  -1.688 -27.692  1.00  1.16           N  
ATOM   5309  H   ARG A 364      -6.127  -8.550 -25.860  1.00  1.16           H  
ATOM   5310  HA  ARG A 364      -7.802  -7.294 -24.974  1.00  1.16           H  
ATOM   5311 1HB  ARG A 364      -6.967  -5.169 -26.962  1.00  1.16           H  
ATOM   5312 2HB  ARG A 364      -8.064  -4.955 -25.622  1.00  1.16           H  
ATOM   5313 1HG  ARG A 364      -6.313  -5.488 -24.013  1.00  1.16           H  
ATOM   5314 2HG  ARG A 364      -5.155  -5.756 -25.341  1.00  1.16           H  
ATOM   5315 1HD  ARG A 364      -6.608  -3.136 -24.907  1.00  1.16           H  
ATOM   5316 2HD  ARG A 364      -5.026  -3.503 -24.186  1.00  1.16           H  
ATOM   5317  HE  ARG A 364      -4.822  -3.964 -26.965  1.00  1.16           H  
ATOM   5318 1HH1 ARG A 364      -5.368  -1.229 -24.784  1.00  1.16           H  
ATOM   5319 2HH1 ARG A 364      -4.635  -0.022 -25.837  1.00  1.16           H  
ATOM   5320 1HH2 ARG A 364      -3.888  -2.432 -28.350  1.00  1.16           H  
ATOM   5321 2HH2 ARG A 364      -3.793  -0.719 -27.922  1.00  1.16           H  
ATOM   5322  N   ARG A 365      -9.207  -8.474 -27.139  1.00  1.19           N  
ATOM   5323  CA  ARG A 365     -10.392  -8.833 -27.914  1.00  1.19           C  
ATOM   5324  C   ARG A 365     -11.301  -9.960 -27.354  1.00  1.19           C  
ATOM   5325  O   ARG A 365     -11.929 -10.676 -28.148  1.00  1.19           O  
ATOM   5326  CB  ARG A 365      -9.960  -9.238 -29.321  1.00  1.19           C  
ATOM   5327  CG  ARG A 365      -9.328  -8.137 -30.169  1.00  1.19           C  
ATOM   5328  CD  ARG A 365     -10.355  -7.198 -30.698  1.00  1.19           C  
ATOM   5329  NE  ARG A 365     -10.770  -6.201 -29.700  1.00  1.19           N  
ATOM   5330  CZ  ARG A 365     -11.738  -5.281 -29.881  1.00  1.19           C  
ATOM   5331  NH1 ARG A 365     -12.382  -5.217 -31.025  1.00  1.19           N  
ATOM   5332  NH2 ARG A 365     -12.035  -4.440 -28.905  1.00  1.19           N  
ATOM   5333  H   ARG A 365      -8.592  -9.226 -26.847  1.00  1.19           H  
ATOM   5334  HA  ARG A 365     -11.004  -7.934 -27.997  1.00  1.19           H  
ATOM   5335 1HB  ARG A 365      -9.226 -10.043 -29.244  1.00  1.19           H  
ATOM   5336 2HB  ARG A 365     -10.817  -9.629 -29.867  1.00  1.19           H  
ATOM   5337 1HG  ARG A 365      -8.617  -7.570 -29.586  1.00  1.19           H  
ATOM   5338 2HG  ARG A 365      -8.807  -8.584 -31.016  1.00  1.19           H  
ATOM   5339 1HD  ARG A 365      -9.952  -6.679 -31.554  1.00  1.19           H  
ATOM   5340 2HD  ARG A 365     -11.236  -7.761 -31.002  1.00  1.19           H  
ATOM   5341  HE  ARG A 365     -10.306  -6.213 -28.783  1.00  1.19           H  
ATOM   5342 1HH1 ARG A 365     -12.147  -5.859 -31.760  1.00  1.19           H  
ATOM   5343 2HH1 ARG A 365     -13.101  -4.521 -31.162  1.00  1.19           H  
ATOM   5344 1HH2 ARG A 365     -11.534  -4.495 -28.023  1.00  1.19           H  
ATOM   5345 2HH2 ARG A 365     -12.755  -3.749 -29.035  1.00  1.19           H  
ATOM   5346  N   LEU A 366     -11.455 -10.117 -26.023  1.00  1.19           N  
ATOM   5347  CA  LEU A 366     -12.367 -11.192 -25.555  1.00  1.19           C  
ATOM   5348  C   LEU A 366     -13.815 -11.024 -25.960  1.00  1.19           C  
ATOM   5349  O   LEU A 366     -14.543 -12.010 -26.041  1.00  1.19           O  
ATOM   5350  CB  LEU A 366     -12.339 -11.440 -24.049  1.00  1.19           C  
ATOM   5351  CG  LEU A 366     -11.164 -12.174 -23.519  1.00  1.19           C  
ATOM   5352  CD1 LEU A 366     -11.228 -12.156 -21.979  1.00  1.19           C  
ATOM   5353  CD2 LEU A 366     -11.234 -13.638 -24.082  1.00  1.19           C  
ATOM   5354  H   LEU A 366     -10.978  -9.502 -25.342  1.00  1.19           H  
ATOM   5355  HA  LEU A 366     -12.020 -12.118 -26.009  1.00  1.19           H  
ATOM   5356 1HB  LEU A 366     -12.371 -10.470 -23.541  1.00  1.19           H  
ATOM   5357 2HB  LEU A 366     -13.232 -11.997 -23.777  1.00  1.19           H  
ATOM   5358  HG  LEU A 366     -10.247 -11.699 -23.840  1.00  1.19           H  
ATOM   5359 1HD1 LEU A 366     -10.397 -12.685 -21.562  1.00  1.19           H  
ATOM   5360 2HD1 LEU A 366     -11.204 -11.126 -21.639  1.00  1.19           H  
ATOM   5361 3HD1 LEU A 366     -12.137 -12.621 -21.637  1.00  1.19           H  
ATOM   5362 1HD2 LEU A 366     -10.413 -14.227 -23.728  1.00  1.19           H  
ATOM   5363 2HD2 LEU A 366     -12.167 -14.107 -23.760  1.00  1.19           H  
ATOM   5364 3HD2 LEU A 366     -11.205 -13.611 -25.170  1.00  1.19           H  
ATOM   5365  N   ASP A 367     -14.236  -9.798 -26.240  1.00  1.15           N  
ATOM   5366  CA  ASP A 367     -15.609  -9.519 -26.646  1.00  1.15           C  
ATOM   5367  C   ASP A 367     -16.001 -10.310 -27.896  1.00  1.15           C  
ATOM   5368  O   ASP A 367     -17.184 -10.552 -28.141  1.00  1.15           O  
ATOM   5369  CB  ASP A 367     -15.768  -8.028 -26.951  1.00  1.15           C  
ATOM   5370  CG  ASP A 367     -15.754  -7.145 -25.733  1.00  1.15           C  
ATOM   5371  OD1 ASP A 367     -15.896  -7.657 -24.655  1.00  1.15           O  
ATOM   5372  OD2 ASP A 367     -15.591  -5.961 -25.882  1.00  1.15           O  
ATOM   5373  H   ASP A 367     -13.580  -9.036 -26.157  1.00  1.15           H  
ATOM   5374  HA  ASP A 367     -16.277  -9.798 -25.832  1.00  1.15           H  
ATOM   5375 1HB  ASP A 367     -14.966  -7.711 -27.618  1.00  1.15           H  
ATOM   5376 2HB  ASP A 367     -16.708  -7.871 -27.483  1.00  1.15           H  
ATOM   5377  N   SER A 368     -15.011 -10.658 -28.722  1.00  1.08           N  
ATOM   5378  CA  SER A 368     -15.248 -11.384 -29.952  1.00  1.08           C  
ATOM   5379  C   SER A 368     -15.234 -12.910 -29.794  1.00  1.08           C  
ATOM   5380  O   SER A 368     -15.475 -13.622 -30.773  1.00  1.08           O  
ATOM   5381  CB  SER A 368     -14.223 -10.972 -30.989  1.00  1.08           C  
ATOM   5382  OG  SER A 368     -12.926 -11.384 -30.629  1.00  1.08           O  
ATOM   5383  H   SER A 368     -14.044 -10.463 -28.466  1.00  1.08           H  
ATOM   5384  HA  SER A 368     -16.236 -11.101 -30.321  1.00  1.08           H  
ATOM   5385 1HB  SER A 368     -14.487 -11.400 -31.954  1.00  1.08           H  
ATOM   5386 2HB  SER A 368     -14.240  -9.889 -31.095  1.00  1.08           H  
ATOM   5387  HG  SER A 368     -12.797 -11.131 -29.685  1.00  1.08           H  
ATOM   5388  N   ILE A 369     -14.901 -13.430 -28.602  1.00  1.00           N  
ATOM   5389  CA  ILE A 369     -14.768 -14.881 -28.458  1.00  1.00           C  
ATOM   5390  C   ILE A 369     -15.869 -15.509 -27.626  1.00  1.00           C  
ATOM   5391  O   ILE A 369     -16.111 -15.109 -26.483  1.00  1.00           O  
ATOM   5392  CB  ILE A 369     -13.431 -15.251 -27.796  1.00  1.00           C  
ATOM   5393  CG1 ILE A 369     -12.302 -14.588 -28.489  1.00  1.00           C  
ATOM   5394  CG2 ILE A 369     -13.192 -16.763 -27.875  1.00  1.00           C  
ATOM   5395  CD1 ILE A 369     -12.177 -14.912 -29.936  1.00  1.00           C  
ATOM   5396  H   ILE A 369     -14.750 -12.828 -27.793  1.00  1.00           H  
ATOM   5397  HA  ILE A 369     -14.797 -15.331 -29.451  1.00  1.00           H  
ATOM   5398  HB  ILE A 369     -13.437 -14.926 -26.752  1.00  1.00           H  
ATOM   5399 1HG1 ILE A 369     -12.393 -13.503 -28.376  1.00  1.00           H  
ATOM   5400 2HG1 ILE A 369     -11.406 -14.918 -28.004  1.00  1.00           H  
ATOM   5401 1HG2 ILE A 369     -12.241 -16.992 -27.419  1.00  1.00           H  
ATOM   5402 2HG2 ILE A 369     -13.977 -17.303 -27.369  1.00  1.00           H  
ATOM   5403 3HG2 ILE A 369     -13.167 -17.071 -28.923  1.00  1.00           H  
ATOM   5404 1HD1 ILE A 369     -11.307 -14.409 -30.344  1.00  1.00           H  
ATOM   5405 2HD1 ILE A 369     -12.066 -15.980 -30.051  1.00  1.00           H  
ATOM   5406 3HD1 ILE A 369     -13.055 -14.593 -30.475  1.00  1.00           H  
ATOM   5407  N   LYS A 370     -16.514 -16.526 -28.172  1.00  0.92           N  
ATOM   5408  CA  LYS A 370     -17.537 -17.225 -27.415  1.00  0.92           C  
ATOM   5409  C   LYS A 370     -16.921 -18.395 -26.661  1.00  0.92           C  
ATOM   5410  O   LYS A 370     -16.284 -19.266 -27.263  1.00  0.92           O  
ATOM   5411  CB  LYS A 370     -18.656 -17.727 -28.327  1.00  0.92           C  
ATOM   5412  CG  LYS A 370     -19.800 -18.409 -27.580  1.00  0.92           C  
ATOM   5413  CD  LYS A 370     -20.916 -18.841 -28.524  1.00  0.92           C  
ATOM   5414  CE  LYS A 370     -22.039 -19.535 -27.764  1.00  0.92           C  
ATOM   5415  NZ  LYS A 370     -23.138 -19.970 -28.670  1.00  0.92           N  
ATOM   5416  H   LYS A 370     -16.291 -16.811 -29.113  1.00  0.92           H  
ATOM   5417  HA  LYS A 370     -17.964 -16.544 -26.680  1.00  0.92           H  
ATOM   5418 1HB  LYS A 370     -19.071 -16.889 -28.889  1.00  0.92           H  
ATOM   5419 2HB  LYS A 370     -18.253 -18.439 -29.046  1.00  0.92           H  
ATOM   5420 1HG  LYS A 370     -19.415 -19.290 -27.058  1.00  0.92           H  
ATOM   5421 2HG  LYS A 370     -20.205 -17.724 -26.837  1.00  0.92           H  
ATOM   5422 1HD  LYS A 370     -21.319 -17.967 -29.038  1.00  0.92           H  
ATOM   5423 2HD  LYS A 370     -20.515 -19.527 -29.270  1.00  0.92           H  
ATOM   5424 1HE  LYS A 370     -21.634 -20.407 -27.251  1.00  0.92           H  
ATOM   5425 2HE  LYS A 370     -22.445 -18.846 -27.023  1.00  0.92           H  
ATOM   5426 1HZ  LYS A 370     -23.860 -20.424 -28.129  1.00  0.92           H  
ATOM   5427 2HZ  LYS A 370     -23.526 -19.165 -29.141  1.00  0.92           H  
ATOM   5428 3HZ  LYS A 370     -22.774 -20.618 -29.354  1.00  0.92           H  
ATOM   5429  N   LEU A 371     -17.097 -18.406 -25.346  1.00  0.85           N  
ATOM   5430  CA  LEU A 371     -16.595 -19.499 -24.529  1.00  0.85           C  
ATOM   5431  C   LEU A 371     -17.770 -20.349 -24.073  1.00  0.85           C  
ATOM   5432  O   LEU A 371     -18.593 -19.899 -23.272  1.00  0.85           O  
ATOM   5433  CB  LEU A 371     -15.803 -18.984 -23.319  1.00  0.85           C  
ATOM   5434  CG  LEU A 371     -14.331 -18.513 -23.594  1.00  0.85           C  
ATOM   5435  CD1 LEU A 371     -14.312 -17.151 -24.343  1.00  0.85           C  
ATOM   5436  CD2 LEU A 371     -13.581 -18.434 -22.261  1.00  0.85           C  
ATOM   5437  H   LEU A 371     -17.604 -17.646 -24.911  1.00  0.85           H  
ATOM   5438  HA  LEU A 371     -15.943 -20.118 -25.133  1.00  0.85           H  
ATOM   5439 1HB  LEU A 371     -16.349 -18.163 -22.873  1.00  0.85           H  
ATOM   5440 2HB  LEU A 371     -15.750 -19.789 -22.587  1.00  0.85           H  
ATOM   5441  HG  LEU A 371     -13.844 -19.237 -24.234  1.00  0.85           H  
ATOM   5442 1HD1 LEU A 371     -13.289 -16.850 -24.538  1.00  0.85           H  
ATOM   5443 2HD1 LEU A 371     -14.830 -17.247 -25.272  1.00  0.85           H  
ATOM   5444 3HD1 LEU A 371     -14.782 -16.383 -23.774  1.00  0.85           H  
ATOM   5445 1HD2 LEU A 371     -12.562 -18.134 -22.440  1.00  0.85           H  
ATOM   5446 2HD2 LEU A 371     -14.049 -17.718 -21.605  1.00  0.85           H  
ATOM   5447 3HD2 LEU A 371     -13.590 -19.413 -21.779  1.00  0.85           H  
ATOM   5448  N   GLY A 372     -17.894 -21.538 -24.645  1.00  0.78           N  
ATOM   5449  CA  GLY A 372     -19.010 -22.418 -24.343  1.00  0.78           C  
ATOM   5450  C   GLY A 372     -18.601 -23.452 -23.320  1.00  0.78           C  
ATOM   5451  O   GLY A 372     -17.439 -23.871 -23.292  1.00  0.78           O  
ATOM   5452  H   GLY A 372     -17.185 -21.854 -25.298  1.00  0.78           H  
ATOM   5453 1HA  GLY A 372     -19.852 -21.836 -23.967  1.00  0.78           H  
ATOM   5454 2HA  GLY A 372     -19.339 -22.915 -25.256  1.00  0.78           H  
ATOM   5455  N   TYR A 373     -19.555 -23.900 -22.515  1.00  0.74           N  
ATOM   5456  CA  TYR A 373     -19.242 -24.891 -21.504  1.00  0.74           C  
ATOM   5457  C   TYR A 373     -20.255 -26.029 -21.500  1.00  0.74           C  
ATOM   5458  O   TYR A 373     -21.436 -25.842 -21.830  1.00  0.74           O  
ATOM   5459  CB  TYR A 373     -19.189 -24.238 -20.124  1.00  0.74           C  
ATOM   5460  CG  TYR A 373     -18.222 -23.063 -20.033  1.00  0.74           C  
ATOM   5461  CD1 TYR A 373     -18.702 -21.778 -20.252  1.00  0.74           C  
ATOM   5462  CD2 TYR A 373     -16.880 -23.252 -19.755  1.00  0.74           C  
ATOM   5463  CE1 TYR A 373     -17.864 -20.690 -20.169  1.00  0.74           C  
ATOM   5464  CE2 TYR A 373     -16.034 -22.145 -19.679  1.00  0.74           C  
ATOM   5465  CZ  TYR A 373     -16.538 -20.870 -19.879  1.00  0.74           C  
ATOM   5466  OH  TYR A 373     -15.723 -19.768 -19.771  1.00  0.74           O  
ATOM   5467  H   TYR A 373     -20.492 -23.533 -22.592  1.00  0.74           H  
ATOM   5468  HA  TYR A 373     -18.269 -25.323 -21.724  1.00  0.74           H  
ATOM   5469 1HB  TYR A 373     -20.183 -23.890 -19.844  1.00  0.74           H  
ATOM   5470 2HB  TYR A 373     -18.885 -24.987 -19.388  1.00  0.74           H  
ATOM   5471  HD1 TYR A 373     -19.756 -21.626 -20.482  1.00  0.74           H  
ATOM   5472  HD2 TYR A 373     -16.488 -24.259 -19.587  1.00  0.74           H  
ATOM   5473  HE1 TYR A 373     -18.257 -19.685 -20.330  1.00  0.74           H  
ATOM   5474  HE2 TYR A 373     -14.981 -22.284 -19.448  1.00  0.74           H  
ATOM   5475  HH  TYR A 373     -16.188 -19.072 -19.232  1.00  0.74           H  
ATOM   5476  N   LYS A 374     -19.785 -27.195 -21.081  1.00  0.71           N  
ATOM   5477  CA  LYS A 374     -20.606 -28.374 -20.929  1.00  0.71           C  
ATOM   5478  C   LYS A 374     -21.542 -28.116 -19.766  1.00  0.71           C  
ATOM   5479  O   LYS A 374     -21.176 -27.445 -18.802  1.00  0.71           O  
ATOM   5480  CB  LYS A 374     -19.724 -29.595 -20.701  1.00  0.71           C  
ATOM   5481  CG  LYS A 374     -18.854 -29.952 -21.901  1.00  0.71           C  
ATOM   5482  CD  LYS A 374     -17.946 -31.117 -21.589  1.00  0.71           C  
ATOM   5483  CE  LYS A 374     -16.988 -31.395 -22.722  1.00  0.71           C  
ATOM   5484  NZ  LYS A 374     -15.924 -32.318 -22.290  1.00  0.71           N  
ATOM   5485  H   LYS A 374     -18.801 -27.258 -20.847  1.00  0.71           H  
ATOM   5486  HA  LYS A 374     -21.201 -28.518 -21.832  1.00  0.71           H  
ATOM   5487 1HB  LYS A 374     -19.062 -29.404 -19.859  1.00  0.71           H  
ATOM   5488 2HB  LYS A 374     -20.339 -30.457 -20.450  1.00  0.71           H  
ATOM   5489 1HG  LYS A 374     -19.484 -30.198 -22.756  1.00  0.71           H  
ATOM   5490 2HG  LYS A 374     -18.235 -29.090 -22.164  1.00  0.71           H  
ATOM   5491 1HD  LYS A 374     -17.374 -30.924 -20.698  1.00  0.71           H  
ATOM   5492 2HD  LYS A 374     -18.547 -32.008 -21.419  1.00  0.71           H  
ATOM   5493 1HE  LYS A 374     -17.528 -31.840 -23.555  1.00  0.71           H  
ATOM   5494 2HE  LYS A 374     -16.536 -30.463 -23.051  1.00  0.71           H  
ATOM   5495 1HZ  LYS A 374     -15.285 -32.488 -23.052  1.00  0.71           H  
ATOM   5496 2HZ  LYS A 374     -15.420 -31.848 -21.498  1.00  0.71           H  
ATOM   5497 3HZ  LYS A 374     -16.320 -33.188 -21.977  1.00  0.71           H  
ATOM   5498  N   GLN A 375     -22.746 -28.660 -19.844  1.00  0.68           N  
ATOM   5499  CA  GLN A 375     -23.759 -28.422 -18.820  1.00  0.68           C  
ATOM   5500  C   GLN A 375     -23.769 -29.446 -17.689  1.00  0.68           C  
ATOM   5501  O   GLN A 375     -24.644 -29.418 -16.823  1.00  0.68           O  
ATOM   5502  CB  GLN A 375     -25.113 -28.352 -19.503  1.00  0.68           C  
ATOM   5503  CG  GLN A 375     -25.178 -27.218 -20.541  1.00  0.68           C  
ATOM   5504  CD  GLN A 375     -25.004 -25.830 -19.918  1.00  0.68           C  
ATOM   5505  OE1 GLN A 375     -25.791 -25.443 -19.044  1.00  0.68           O  
ATOM   5506  NE2 GLN A 375     -23.974 -25.084 -20.339  1.00  0.68           N  
ATOM   5507  H   GLN A 375     -22.985 -29.214 -20.653  1.00  0.68           H  
ATOM   5508  HA  GLN A 375     -23.558 -27.448 -18.374  1.00  0.68           H  
ATOM   5509 1HB  GLN A 375     -25.325 -29.297 -20.004  1.00  0.68           H  
ATOM   5510 2HB  GLN A 375     -25.892 -28.186 -18.760  1.00  0.68           H  
ATOM   5511 1HG  GLN A 375     -24.377 -27.359 -21.270  1.00  0.68           H  
ATOM   5512 2HG  GLN A 375     -26.146 -27.248 -21.039  1.00  0.68           H  
ATOM   5513 1HE2 GLN A 375     -23.824 -24.180 -19.948  1.00  0.68           H  
ATOM   5514 2HE2 GLN A 375     -23.313 -25.428 -21.043  1.00  0.68           H  
ATOM   5515  N   GLY A 376     -22.819 -30.369 -17.731  1.00  0.66           N  
ATOM   5516  CA  GLY A 376     -22.685 -31.406 -16.716  1.00  0.66           C  
ATOM   5517  C   GLY A 376     -21.696 -30.956 -15.651  1.00  0.66           C  
ATOM   5518  O   GLY A 376     -21.484 -29.762 -15.445  1.00  0.66           O  
ATOM   5519  H   GLY A 376     -22.147 -30.325 -18.479  1.00  0.66           H  
ATOM   5520 1HA  GLY A 376     -23.653 -31.615 -16.258  1.00  0.66           H  
ATOM   5521 2HA  GLY A 376     -22.336 -32.333 -17.171  1.00  0.66           H  
ATOM   5522  N   TYR A 377     -21.100 -31.920 -14.973  1.00  0.64           N  
ATOM   5523  CA  TYR A 377     -20.174 -31.658 -13.886  1.00  0.64           C  
ATOM   5524  C   TYR A 377     -18.820 -32.285 -14.120  1.00  0.64           C  
ATOM   5525  O   TYR A 377     -18.682 -33.236 -14.900  1.00  0.64           O  
ATOM   5526  CB  TYR A 377     -20.729 -32.176 -12.566  1.00  0.64           C  
ATOM   5527  CG  TYR A 377     -21.969 -31.511 -12.112  1.00  0.64           C  
ATOM   5528  CD1 TYR A 377     -23.176 -31.907 -12.637  1.00  0.64           C  
ATOM   5529  CD2 TYR A 377     -21.914 -30.519 -11.147  1.00  0.64           C  
ATOM   5530  CE1 TYR A 377     -24.336 -31.309 -12.220  1.00  0.64           C  
ATOM   5531  CE2 TYR A 377     -23.069 -29.915 -10.723  1.00  0.64           C  
ATOM   5532  CZ  TYR A 377     -24.282 -30.304 -11.259  1.00  0.64           C  
ATOM   5533  OH  TYR A 377     -25.448 -29.702 -10.844  1.00  0.64           O  
ATOM   5534  H   TYR A 377     -21.325 -32.884 -15.197  1.00  0.64           H  
ATOM   5535  HA  TYR A 377     -20.030 -30.590 -13.818  1.00  0.64           H  
ATOM   5536 1HB  TYR A 377     -20.930 -33.247 -12.660  1.00  0.64           H  
ATOM   5537 2HB  TYR A 377     -19.974 -32.052 -11.788  1.00  0.64           H  
ATOM   5538  HD1 TYR A 377     -23.211 -32.695 -13.393  1.00  0.64           H  
ATOM   5539  HD2 TYR A 377     -20.952 -30.211 -10.728  1.00  0.64           H  
ATOM   5540  HE1 TYR A 377     -25.291 -31.622 -12.645  1.00  0.64           H  
ATOM   5541  HE2 TYR A 377     -23.025 -29.130  -9.971  1.00  0.64           H  
ATOM   5542  HH  TYR A 377     -25.260 -29.098 -10.117  1.00  0.64           H  
ATOM   5543  N   ALA A 378     -17.823 -31.765 -13.414  1.00  0.62           N  
ATOM   5544  CA  ALA A 378     -16.488 -32.319 -13.431  1.00  0.62           C  
ATOM   5545  C   ALA A 378     -15.892 -32.323 -12.035  1.00  0.62           C  
ATOM   5546  O   ALA A 378     -16.039 -31.365 -11.270  1.00  0.62           O  
ATOM   5547  CB  ALA A 378     -15.586 -31.535 -14.357  1.00  0.62           C  
ATOM   5548  H   ALA A 378     -18.015 -30.958 -12.841  1.00  0.62           H  
ATOM   5549  HA  ALA A 378     -16.567 -33.331 -13.771  1.00  0.62           H  
ATOM   5550 1HB  ALA A 378     -14.594 -31.982 -14.360  1.00  0.62           H  
ATOM   5551 2HB  ALA A 378     -15.991 -31.553 -15.364  1.00  0.62           H  
ATOM   5552 3HB  ALA A 378     -15.519 -30.510 -14.005  1.00  0.62           H  
ATOM   5553  N   VAL A 379     -15.229 -33.423 -11.697  1.00  0.61           N  
ATOM   5554  CA  VAL A 379     -14.596 -33.567 -10.388  1.00  0.61           C  
ATOM   5555  C   VAL A 379     -13.174 -34.034 -10.502  1.00  0.61           C  
ATOM   5556  O   VAL A 379     -12.901 -35.002 -11.210  1.00  0.61           O  
ATOM   5557  CB  VAL A 379     -15.358 -34.582  -9.514  1.00  0.61           C  
ATOM   5558  CG1 VAL A 379     -14.678 -34.756  -8.134  1.00  0.61           C  
ATOM   5559  CG2 VAL A 379     -16.759 -34.129  -9.359  1.00  0.61           C  
ATOM   5560  H   VAL A 379     -15.170 -34.173 -12.386  1.00  0.61           H  
ATOM   5561  HA  VAL A 379     -14.599 -32.603  -9.890  1.00  0.61           H  
ATOM   5562  HB  VAL A 379     -15.350 -35.558 -10.011  1.00  0.61           H  
ATOM   5563 1HG1 VAL A 379     -15.225 -35.480  -7.542  1.00  0.61           H  
ATOM   5564 2HG1 VAL A 379     -13.656 -35.109  -8.265  1.00  0.61           H  
ATOM   5565 3HG1 VAL A 379     -14.663 -33.797  -7.611  1.00  0.61           H  
ATOM   5566 1HG2 VAL A 379     -17.298 -34.830  -8.785  1.00  0.61           H  
ATOM   5567 2HG2 VAL A 379     -16.765 -33.191  -8.873  1.00  0.61           H  
ATOM   5568 3HG2 VAL A 379     -17.224 -34.031 -10.317  1.00  0.61           H  
ATOM   5569  N   SER A 380     -12.268 -33.359  -9.802  1.00  0.60           N  
ATOM   5570  CA  SER A 380     -10.884 -33.786  -9.791  1.00  0.60           C  
ATOM   5571  C   SER A 380     -10.446 -34.140  -8.387  1.00  0.60           C  
ATOM   5572  O   SER A 380     -10.817 -33.471  -7.419  1.00  0.60           O  
ATOM   5573  CB  SER A 380      -9.996 -32.687 -10.322  1.00  0.60           C  
ATOM   5574  OG  SER A 380     -10.091 -31.556  -9.509  1.00  0.60           O  
ATOM   5575  H   SER A 380     -12.557 -32.560  -9.254  1.00  0.60           H  
ATOM   5576  HA  SER A 380     -10.787 -34.657 -10.409  1.00  0.60           H  
ATOM   5577 1HB  SER A 380      -8.964 -33.031 -10.365  1.00  0.60           H  
ATOM   5578 2HB  SER A 380     -10.299 -32.429 -11.331  1.00  0.60           H  
ATOM   5579  HG  SER A 380      -9.728 -30.810 -10.032  1.00  0.60           H  
ATOM   5580  N   VAL A 381      -9.577 -35.134  -8.296  1.00  0.61           N  
ATOM   5581  CA  VAL A 381      -9.013 -35.544  -7.021  1.00  0.61           C  
ATOM   5582  C   VAL A 381      -7.507 -35.665  -7.149  1.00  0.61           C  
ATOM   5583  O   VAL A 381      -7.009 -36.271  -8.104  1.00  0.61           O  
ATOM   5584  CB  VAL A 381      -9.585 -36.900  -6.611  1.00  0.61           C  
ATOM   5585  CG1 VAL A 381      -9.013 -37.322  -5.210  1.00  0.61           C  
ATOM   5586  CG2 VAL A 381     -11.104 -36.858  -6.629  1.00  0.61           C  
ATOM   5587  H   VAL A 381      -9.346 -35.647  -9.146  1.00  0.61           H  
ATOM   5588  HA  VAL A 381      -9.247 -34.799  -6.260  1.00  0.61           H  
ATOM   5589  HB  VAL A 381      -9.262 -37.621  -7.340  1.00  0.61           H  
ATOM   5590 1HG1 VAL A 381      -9.401 -38.293  -4.920  1.00  0.61           H  
ATOM   5591 2HG1 VAL A 381      -7.927 -37.369  -5.249  1.00  0.61           H  
ATOM   5592 3HG1 VAL A 381      -9.317 -36.590  -4.460  1.00  0.61           H  
ATOM   5593 1HG2 VAL A 381     -11.461 -37.833  -6.383  1.00  0.61           H  
ATOM   5594 2HG2 VAL A 381     -11.467 -36.133  -5.907  1.00  0.61           H  
ATOM   5595 3HG2 VAL A 381     -11.462 -36.595  -7.618  1.00  0.61           H  
ATOM   5596  N   VAL A 382      -6.772 -35.092  -6.216  1.00  0.63           N  
ATOM   5597  CA  VAL A 382      -5.325 -35.174  -6.277  1.00  0.63           C  
ATOM   5598  C   VAL A 382      -4.758 -36.331  -5.479  1.00  0.63           C  
ATOM   5599  O   VAL A 382      -5.175 -36.578  -4.343  1.00  0.63           O  
ATOM   5600  CB  VAL A 382      -4.697 -33.879  -5.771  1.00  0.63           C  
ATOM   5601  CG1 VAL A 382      -3.190 -33.997  -5.742  1.00  0.63           C  
ATOM   5602  CG2 VAL A 382      -5.129 -32.715  -6.654  1.00  0.63           C  
ATOM   5603  H   VAL A 382      -7.208 -34.586  -5.442  1.00  0.63           H  
ATOM   5604  HA  VAL A 382      -5.031 -35.308  -7.315  1.00  0.63           H  
ATOM   5605  HB  VAL A 382      -5.018 -33.722  -4.769  1.00  0.63           H  
ATOM   5606 1HG1 VAL A 382      -2.790 -33.090  -5.361  1.00  0.63           H  
ATOM   5607 2HG1 VAL A 382      -2.892 -34.805  -5.092  1.00  0.63           H  
ATOM   5608 3HG1 VAL A 382      -2.810 -34.179  -6.748  1.00  0.63           H  
ATOM   5609 1HG2 VAL A 382      -4.694 -31.787  -6.272  1.00  0.63           H  
ATOM   5610 2HG2 VAL A 382      -4.790 -32.883  -7.672  1.00  0.63           H  
ATOM   5611 3HG2 VAL A 382      -6.212 -32.636  -6.642  1.00  0.63           H  
ATOM   5612  N   LEU A 383      -3.827 -37.050  -6.097  1.00  0.67           N  
ATOM   5613  CA  LEU A 383      -3.114 -38.107  -5.427  1.00  0.67           C  
ATOM   5614  C   LEU A 383      -1.795 -37.482  -5.018  1.00  0.67           C  
ATOM   5615  O   LEU A 383      -1.154 -36.774  -5.814  1.00  0.67           O  
ATOM   5616  CB  LEU A 383      -2.813 -39.289  -6.348  1.00  0.67           C  
ATOM   5617  CG  LEU A 383      -3.989 -39.889  -7.079  1.00  0.67           C  
ATOM   5618  CD1 LEU A 383      -3.524 -41.100  -7.852  1.00  0.67           C  
ATOM   5619  CD2 LEU A 383      -5.045 -40.200  -6.129  1.00  0.67           C  
ATOM   5620  H   LEU A 383      -3.596 -36.839  -7.052  1.00  0.67           H  
ATOM   5621  HA  LEU A 383      -3.656 -38.434  -4.547  1.00  0.67           H  
ATOM   5622 1HB  LEU A 383      -2.092 -38.967  -7.097  1.00  0.67           H  
ATOM   5623 2HB  LEU A 383      -2.364 -40.069  -5.755  1.00  0.67           H  
ATOM   5624  HG  LEU A 383      -4.363 -39.161  -7.803  1.00  0.67           H  
ATOM   5625 1HD1 LEU A 383      -4.357 -41.523  -8.416  1.00  0.67           H  
ATOM   5626 2HD1 LEU A 383      -2.740 -40.815  -8.514  1.00  0.67           H  
ATOM   5627 3HD1 LEU A 383      -3.144 -41.836  -7.178  1.00  0.67           H  
ATOM   5628 1HD2 LEU A 383      -5.868 -40.593  -6.638  1.00  0.67           H  
ATOM   5629 2HD2 LEU A 383      -4.682 -40.925  -5.399  1.00  0.67           H  
ATOM   5630 3HD2 LEU A 383      -5.337 -39.284  -5.637  1.00  0.67           H  
ATOM   5631  N   ALA A 384      -1.355 -37.789  -3.822  1.00  0.72           N  
ATOM   5632  CA  ALA A 384      -0.122 -37.211  -3.324  1.00  0.72           C  
ATOM   5633  C   ALA A 384       0.676 -38.220  -2.559  1.00  0.72           C  
ATOM   5634  O   ALA A 384       0.137 -39.207  -2.061  1.00  0.72           O  
ATOM   5635  CB  ALA A 384      -0.437 -36.028  -2.421  1.00  0.72           C  
ATOM   5636  H   ALA A 384      -1.932 -38.382  -3.222  1.00  0.72           H  
ATOM   5637  HA  ALA A 384       0.476 -36.889  -4.173  1.00  0.72           H  
ATOM   5638 1HB  ALA A 384       0.482 -35.591  -2.041  1.00  0.72           H  
ATOM   5639 2HB  ALA A 384      -0.990 -35.277  -2.973  1.00  0.72           H  
ATOM   5640 3HB  ALA A 384      -1.035 -36.381  -1.591  1.00  0.72           H  
ATOM   5641  N   SER A 385       1.978 -38.008  -2.491  1.00  0.80           N  
ATOM   5642  CA  SER A 385       2.794 -38.890  -1.685  1.00  0.80           C  
ATOM   5643  C   SER A 385       2.441 -38.533  -0.262  1.00  0.80           C  
ATOM   5644  O   SER A 385       1.956 -37.442  -0.056  1.00  0.80           O  
ATOM   5645  CB  SER A 385       4.255 -38.698  -2.014  1.00  0.80           C  
ATOM   5646  OG  SER A 385       4.700 -37.428  -1.637  1.00  0.80           O  
ATOM   5647  H   SER A 385       2.368 -37.179  -2.948  1.00  0.80           H  
ATOM   5648  HA  SER A 385       2.519 -39.920  -1.872  1.00  0.80           H  
ATOM   5649 1HB  SER A 385       4.833 -39.459  -1.505  1.00  0.80           H  
ATOM   5650 2HB  SER A 385       4.406 -38.833  -3.085  1.00  0.80           H  
ATOM   5651  HG  SER A 385       4.112 -36.802  -2.085  1.00  0.80           H  
ATOM   5652  N   GLU A 386       2.738 -39.366   0.722  1.00  0.89           N  
ATOM   5653  CA  GLU A 386       2.395 -39.044   2.117  1.00  0.89           C  
ATOM   5654  C   GLU A 386       2.984 -37.753   2.708  1.00  0.89           C  
ATOM   5655  O   GLU A 386       2.328 -37.074   3.500  1.00  0.89           O  
ATOM   5656  CB  GLU A 386       2.833 -40.189   3.042  1.00  0.89           C  
ATOM   5657  CG  GLU A 386       2.013 -41.470   2.978  1.00  0.89           C  
ATOM   5658  CD  GLU A 386       2.567 -42.586   3.837  1.00  0.89           C  
ATOM   5659  OE1 GLU A 386       3.624 -42.420   4.401  1.00  0.89           O  
ATOM   5660  OE2 GLU A 386       1.934 -43.614   3.912  1.00  0.89           O  
ATOM   5661  H   GLU A 386       3.087 -40.284   0.481  1.00  0.89           H  
ATOM   5662  HA  GLU A 386       1.313 -38.951   2.166  1.00  0.89           H  
ATOM   5663 1HB  GLU A 386       3.864 -40.455   2.810  1.00  0.89           H  
ATOM   5664 2HB  GLU A 386       2.816 -39.841   4.073  1.00  0.89           H  
ATOM   5665 1HG  GLU A 386       1.006 -41.249   3.314  1.00  0.89           H  
ATOM   5666 2HG  GLU A 386       1.953 -41.803   1.971  1.00  0.89           H  
ATOM   5667  N   GLY A 387       4.209 -37.400   2.345  1.00  0.99           N  
ATOM   5668  CA  GLY A 387       4.901 -36.258   2.971  1.00  0.99           C  
ATOM   5669  C   GLY A 387       4.468 -34.843   2.545  1.00  0.99           C  
ATOM   5670  O   GLY A 387       5.286 -34.031   2.110  1.00  0.99           O  
ATOM   5671  H   GLY A 387       4.682 -37.960   1.653  1.00  0.99           H  
ATOM   5672 1HA  GLY A 387       4.771 -36.341   4.050  1.00  0.99           H  
ATOM   5673 2HA  GLY A 387       5.968 -36.367   2.804  1.00  0.99           H  
ATOM   5674  N   TYR A 388       3.201 -34.500   2.720  1.00  1.09           N  
ATOM   5675  CA  TYR A 388       2.787 -33.169   2.291  1.00  1.09           C  
ATOM   5676  C   TYR A 388       1.953 -32.489   3.364  1.00  1.09           C  
ATOM   5677  O   TYR A 388       1.395 -33.145   4.236  1.00  1.09           O  
ATOM   5678  CB  TYR A 388       2.061 -33.261   0.945  1.00  1.09           C  
ATOM   5679  CG  TYR A 388       0.745 -33.910   0.958  1.00  1.09           C  
ATOM   5680  CD1 TYR A 388      -0.444 -33.217   0.840  1.00  1.09           C  
ATOM   5681  CD2 TYR A 388       0.745 -35.204   1.147  1.00  1.09           C  
ATOM   5682  CE1 TYR A 388      -1.636 -33.934   0.858  1.00  1.09           C  
ATOM   5683  CE2 TYR A 388      -0.389 -35.927   1.179  1.00  1.09           C  
ATOM   5684  CZ  TYR A 388      -1.585 -35.320   1.021  1.00  1.09           C  
ATOM   5685  OH  TYR A 388      -2.722 -36.091   1.022  1.00  1.09           O  
ATOM   5686  H   TYR A 388       2.564 -35.195   3.109  1.00  1.09           H  
ATOM   5687  HA  TYR A 388       3.662 -32.597   2.088  1.00  1.09           H  
ATOM   5688 1HB  TYR A 388       1.932 -32.267   0.527  1.00  1.09           H  
ATOM   5689 2HB  TYR A 388       2.690 -33.818   0.246  1.00  1.09           H  
ATOM   5690  HD1 TYR A 388      -0.441 -32.139   0.708  1.00  1.09           H  
ATOM   5691  HD2 TYR A 388       1.695 -35.679   1.278  1.00  1.09           H  
ATOM   5692  HE1 TYR A 388      -2.587 -33.426   0.743  1.00  1.09           H  
ATOM   5693  HE2 TYR A 388      -0.323 -37.001   1.329  1.00  1.09           H  
ATOM   5694  HH  TYR A 388      -2.460 -37.013   0.822  1.00  1.09           H  
ATOM   5695  N   PRO A 389       1.957 -31.158   3.392  1.00  1.14           N  
ATOM   5696  CA  PRO A 389       2.798 -30.186   2.689  1.00  1.14           C  
ATOM   5697  C   PRO A 389       4.168 -29.956   3.378  1.00  1.14           C  
ATOM   5698  O   PRO A 389       4.414 -28.865   3.892  1.00  1.14           O  
ATOM   5699  CB  PRO A 389       1.930 -28.932   2.770  1.00  1.14           C  
ATOM   5700  CG  PRO A 389       1.190 -29.075   4.085  1.00  1.14           C  
ATOM   5701  CD  PRO A 389       0.937 -30.564   4.237  1.00  1.14           C  
ATOM   5702  HA  PRO A 389       2.935 -30.475   1.642  1.00  1.14           H  
ATOM   5703 1HB  PRO A 389       2.562 -28.028   2.731  1.00  1.14           H  
ATOM   5704 2HB  PRO A 389       1.265 -28.890   1.903  1.00  1.14           H  
ATOM   5705 1HG  PRO A 389       1.798 -28.664   4.906  1.00  1.14           H  
ATOM   5706 2HG  PRO A 389       0.257 -28.486   4.059  1.00  1.14           H  
ATOM   5707 1HD  PRO A 389       1.103 -30.881   5.266  1.00  1.14           H  
ATOM   5708 2HD  PRO A 389      -0.061 -30.847   3.895  1.00  1.14           H  
ATOM   5709  N   GLY A 390       5.032 -30.980   3.446  1.00  1.14           N  
ATOM   5710  CA  GLY A 390       6.318 -30.891   4.109  1.00  1.14           C  
ATOM   5711  C   GLY A 390       7.361 -31.492   3.185  1.00  1.14           C  
ATOM   5712  O   GLY A 390       7.360 -31.228   1.982  1.00  1.14           O  
ATOM   5713  H   GLY A 390       4.853 -31.875   3.002  1.00  1.14           H  
ATOM   5714 1HA  GLY A 390       6.560 -29.852   4.331  1.00  1.14           H  
ATOM   5715 2HA  GLY A 390       6.289 -31.439   5.049  1.00  1.14           H  
ATOM   5716  N   SER A 391       8.262 -32.290   3.747  1.00  1.08           N  
ATOM   5717  CA  SER A 391       9.289 -32.921   2.932  1.00  1.08           C  
ATOM   5718  C   SER A 391       8.770 -34.239   2.376  1.00  1.08           C  
ATOM   5719  O   SER A 391       8.536 -35.195   3.119  1.00  1.08           O  
ATOM   5720  CB  SER A 391      10.540 -33.178   3.740  1.00  1.08           C  
ATOM   5721  OG  SER A 391      11.492 -33.861   2.971  1.00  1.08           O  
ATOM   5722  H   SER A 391       8.229 -32.469   4.739  1.00  1.08           H  
ATOM   5723  HA  SER A 391       9.532 -32.266   2.094  1.00  1.08           H  
ATOM   5724 1HB  SER A 391      10.958 -32.235   4.092  1.00  1.08           H  
ATOM   5725 2HB  SER A 391      10.285 -33.772   4.615  1.00  1.08           H  
ATOM   5726  HG  SER A 391      11.004 -34.546   2.490  1.00  1.08           H  
ATOM   5727  N   TYR A 392       8.576 -34.276   1.075  1.00  0.99           N  
ATOM   5728  CA  TYR A 392       8.019 -35.437   0.406  1.00  0.99           C  
ATOM   5729  C   TYR A 392       9.121 -36.399  -0.013  1.00  0.99           C  
ATOM   5730  O   TYR A 392      10.261 -35.966  -0.189  1.00  0.99           O  
ATOM   5731  CB  TYR A 392       7.223 -34.954  -0.805  1.00  0.99           C  
ATOM   5732  CG  TYR A 392       8.042 -34.027  -1.656  1.00  0.99           C  
ATOM   5733  CD1 TYR A 392       8.876 -34.519  -2.650  1.00  0.99           C  
ATOM   5734  CD2 TYR A 392       7.979 -32.667  -1.413  1.00  0.99           C  
ATOM   5735  CE1 TYR A 392       9.646 -33.652  -3.401  1.00  0.99           C  
ATOM   5736  CE2 TYR A 392       8.742 -31.797  -2.159  1.00  0.99           C  
ATOM   5737  CZ  TYR A 392       9.576 -32.280  -3.150  1.00  0.99           C  
ATOM   5738  OH  TYR A 392      10.343 -31.405  -3.886  1.00  0.99           O  
ATOM   5739  H   TYR A 392       8.795 -33.450   0.533  1.00  0.99           H  
ATOM   5740  HA  TYR A 392       7.352 -35.924   1.104  1.00  0.99           H  
ATOM   5741 1HB  TYR A 392       6.915 -35.799  -1.423  1.00  0.99           H  
ATOM   5742 2HB  TYR A 392       6.324 -34.431  -0.476  1.00  0.99           H  
ATOM   5743  HD1 TYR A 392       8.927 -35.581  -2.835  1.00  0.99           H  
ATOM   5744  HD2 TYR A 392       7.327 -32.283  -0.621  1.00  0.99           H  
ATOM   5745  HE1 TYR A 392      10.303 -34.041  -4.182  1.00  0.99           H  
ATOM   5746  HE2 TYR A 392       8.691 -30.726  -1.961  1.00  0.99           H  
ATOM   5747  HH  TYR A 392      10.208 -30.510  -3.563  1.00  0.99           H  
ATOM   5748  N   PRO A 393       8.837 -37.706  -0.130  1.00  0.89           N  
ATOM   5749  CA  PRO A 393       9.715 -38.704  -0.699  1.00  0.89           C  
ATOM   5750  C   PRO A 393       9.726 -38.487  -2.192  1.00  0.89           C  
ATOM   5751  O   PRO A 393       8.773 -37.939  -2.738  1.00  0.89           O  
ATOM   5752  CB  PRO A 393       9.056 -40.021  -0.301  1.00  0.89           C  
ATOM   5753  CG  PRO A 393       7.591 -39.685  -0.187  1.00  0.89           C  
ATOM   5754  CD  PRO A 393       7.557 -38.254   0.360  1.00  0.89           C  
ATOM   5755  HA  PRO A 393      10.723 -38.601  -0.273  1.00  0.89           H  
ATOM   5756 1HB  PRO A 393       9.277 -40.767  -1.066  1.00  0.89           H  
ATOM   5757 2HB  PRO A 393       9.488 -40.390   0.640  1.00  0.89           H  
ATOM   5758 1HG  PRO A 393       7.132 -39.767  -1.180  1.00  0.89           H  
ATOM   5759 2HG  PRO A 393       7.078 -40.410   0.462  1.00  0.89           H  
ATOM   5760 1HD  PRO A 393       6.702 -37.734  -0.075  1.00  0.89           H  
ATOM   5761 2HD  PRO A 393       7.535 -38.256   1.461  1.00  0.89           H  
ATOM   5762  N   LYS A 394      10.758 -38.943  -2.870  1.00  0.80           N  
ATOM   5763  CA  LYS A 394      10.781 -38.796  -4.319  1.00  0.80           C  
ATOM   5764  C   LYS A 394      11.506 -39.954  -4.978  1.00  0.80           C  
ATOM   5765  O   LYS A 394      12.267 -40.670  -4.325  1.00  0.80           O  
ATOM   5766  CB  LYS A 394      11.408 -37.450  -4.683  1.00  0.80           C  
ATOM   5767  CG  LYS A 394      12.859 -37.285  -4.258  1.00  0.80           C  
ATOM   5768  CD  LYS A 394      13.365 -35.883  -4.590  1.00  0.80           C  
ATOM   5769  CE  LYS A 394      14.836 -35.717  -4.231  1.00  0.80           C  
ATOM   5770  NZ  LYS A 394      15.327 -34.346  -4.535  1.00  0.80           N  
ATOM   5771  H   LYS A 394      11.531 -39.386  -2.396  1.00  0.80           H  
ATOM   5772  HA  LYS A 394       9.755 -38.804  -4.689  1.00  0.80           H  
ATOM   5773 1HB  LYS A 394      11.364 -37.315  -5.767  1.00  0.80           H  
ATOM   5774 2HB  LYS A 394      10.828 -36.644  -4.234  1.00  0.80           H  
ATOM   5775 1HG  LYS A 394      12.948 -37.454  -3.184  1.00  0.80           H  
ATOM   5776 2HG  LYS A 394      13.471 -38.020  -4.780  1.00  0.80           H  
ATOM   5777 1HD  LYS A 394      13.227 -35.690  -5.660  1.00  0.80           H  
ATOM   5778 2HD  LYS A 394      12.780 -35.148  -4.032  1.00  0.80           H  
ATOM   5779 1HE  LYS A 394      14.970 -35.914  -3.169  1.00  0.80           H  
ATOM   5780 2HE  LYS A 394      15.425 -36.436  -4.801  1.00  0.80           H  
ATOM   5781 1HZ  LYS A 394      16.304 -34.274  -4.286  1.00  0.80           H  
ATOM   5782 2HZ  LYS A 394      15.215 -34.160  -5.522  1.00  0.80           H  
ATOM   5783 3HZ  LYS A 394      14.793 -33.673  -4.003  1.00  0.80           H  
ATOM   5784  N   GLY A 395      11.257 -40.149  -6.275  1.00  0.73           N  
ATOM   5785  CA  GLY A 395      11.892 -41.220  -7.030  1.00  0.73           C  
ATOM   5786  C   GLY A 395      11.122 -42.536  -6.903  1.00  0.73           C  
ATOM   5787  O   GLY A 395      11.555 -43.573  -7.405  1.00  0.73           O  
ATOM   5788  H   GLY A 395      10.607 -39.534  -6.771  1.00  0.73           H  
ATOM   5789 1HA  GLY A 395      11.952 -40.930  -8.079  1.00  0.73           H  
ATOM   5790 2HA  GLY A 395      12.914 -41.356  -6.678  1.00  0.73           H  
ATOM   5791  N   LEU A 396       9.971 -42.489  -6.238  1.00  0.70           N  
ATOM   5792  CA  LEU A 396       9.165 -43.681  -6.040  1.00  0.70           C  
ATOM   5793  C   LEU A 396       8.368 -43.955  -7.315  1.00  0.70           C  
ATOM   5794  O   LEU A 396       7.796 -43.031  -7.872  1.00  0.70           O  
ATOM   5795  CB  LEU A 396       8.207 -43.460  -4.862  1.00  0.70           C  
ATOM   5796  CG  LEU A 396       8.872 -43.219  -3.511  1.00  0.70           C  
ATOM   5797  CD1 LEU A 396       7.805 -42.916  -2.465  1.00  0.70           C  
ATOM   5798  CD2 LEU A 396       9.670 -44.445  -3.150  1.00  0.70           C  
ATOM   5799  H   LEU A 396       9.666 -41.605  -5.854  1.00  0.70           H  
ATOM   5800  HA  LEU A 396       9.837 -44.499  -5.808  1.00  0.70           H  
ATOM   5801 1HB  LEU A 396       7.583 -42.596  -5.081  1.00  0.70           H  
ATOM   5802 2HB  LEU A 396       7.560 -44.325  -4.771  1.00  0.70           H  
ATOM   5803  HG  LEU A 396       9.541 -42.354  -3.570  1.00  0.70           H  
ATOM   5804 1HD1 LEU A 396       8.270 -42.754  -1.503  1.00  0.70           H  
ATOM   5805 2HD1 LEU A 396       7.245 -42.025  -2.756  1.00  0.70           H  
ATOM   5806 3HD1 LEU A 396       7.129 -43.743  -2.386  1.00  0.70           H  
ATOM   5807 1HD2 LEU A 396      10.156 -44.298  -2.186  1.00  0.70           H  
ATOM   5808 2HD2 LEU A 396       9.009 -45.300  -3.097  1.00  0.70           H  
ATOM   5809 3HD2 LEU A 396      10.427 -44.622  -3.915  1.00  0.70           H  
ATOM   5810  N   PRO A 397       8.253 -45.201  -7.780  1.00  0.70           N  
ATOM   5811  CA  PRO A 397       7.548 -45.559  -8.997  1.00  0.70           C  
ATOM   5812  C   PRO A 397       6.046 -45.400  -8.889  1.00  0.70           C  
ATOM   5813  O   PRO A 397       5.463 -45.613  -7.820  1.00  0.70           O  
ATOM   5814  CB  PRO A 397       7.937 -47.027  -9.183  1.00  0.70           C  
ATOM   5815  CG  PRO A 397       8.243 -47.525  -7.777  1.00  0.70           C  
ATOM   5816  CD  PRO A 397       8.850 -46.331  -7.057  1.00  0.70           C  
ATOM   5817  HA  PRO A 397       7.920 -44.961  -9.832  1.00  0.70           H  
ATOM   5818 1HB  PRO A 397       7.110 -47.570  -9.667  1.00  0.70           H  
ATOM   5819 2HB  PRO A 397       8.802 -47.096  -9.853  1.00  0.70           H  
ATOM   5820 1HG  PRO A 397       7.318 -47.881  -7.294  1.00  0.70           H  
ATOM   5821 2HG  PRO A 397       8.926 -48.388  -7.822  1.00  0.70           H  
ATOM   5822 1HD  PRO A 397       8.533 -46.342  -6.001  1.00  0.70           H  
ATOM   5823 2HD  PRO A 397       9.949 -46.330  -7.174  1.00  0.70           H  
ATOM   5824  N   MET A 398       5.426 -45.123 -10.031  1.00  0.72           N  
ATOM   5825  CA  MET A 398       3.979 -45.060 -10.171  1.00  0.72           C  
ATOM   5826  C   MET A 398       3.476 -45.894 -11.344  1.00  0.72           C  
ATOM   5827  O   MET A 398       4.014 -45.832 -12.454  1.00  0.72           O  
ATOM   5828  CB  MET A 398       3.518 -43.596 -10.284  1.00  0.72           C  
ATOM   5829  CG  MET A 398       2.003 -43.416 -10.457  1.00  0.72           C  
ATOM   5830  SD  MET A 398       1.449 -41.698 -10.264  1.00  0.72           S  
ATOM   5831  CE  MET A 398       2.255 -40.887 -11.606  1.00  0.72           C  
ATOM   5832  H   MET A 398       6.000 -44.906 -10.843  1.00  0.72           H  
ATOM   5833  HA  MET A 398       3.538 -45.502  -9.282  1.00  0.72           H  
ATOM   5834 1HB  MET A 398       3.828 -43.045  -9.397  1.00  0.72           H  
ATOM   5835 2HB  MET A 398       4.013 -43.134 -11.140  1.00  0.72           H  
ATOM   5836 1HG  MET A 398       1.723 -43.758 -11.439  1.00  0.72           H  
ATOM   5837 2HG  MET A 398       1.474 -44.037  -9.734  1.00  0.72           H  
ATOM   5838 1HE  MET A 398       1.993 -39.829 -11.608  1.00  0.72           H  
ATOM   5839 2HE  MET A 398       3.334 -40.986 -11.492  1.00  0.72           H  
ATOM   5840 3HE  MET A 398       1.949 -41.336 -12.533  1.00  0.72           H  
ATOM   5841  N   THR A 399       2.436 -46.676 -11.079  1.00  0.75           N  
ATOM   5842  CA  THR A 399       1.823 -47.542 -12.074  1.00  0.75           C  
ATOM   5843  C   THR A 399       0.404 -47.126 -12.397  1.00  0.75           C  
ATOM   5844  O   THR A 399      -0.400 -46.833 -11.504  1.00  0.75           O  
ATOM   5845  CB  THR A 399       1.825 -49.011 -11.604  1.00  0.75           C  
ATOM   5846  OG1 THR A 399       3.180 -49.452 -11.432  1.00  0.75           O  
ATOM   5847  CG2 THR A 399       1.103 -49.922 -12.620  1.00  0.75           C  
ATOM   5848  H   THR A 399       2.059 -46.678 -10.133  1.00  0.75           H  
ATOM   5849  HA  THR A 399       2.403 -47.478 -12.993  1.00  0.75           H  
ATOM   5850  HB  THR A 399       1.312 -49.079 -10.643  1.00  0.75           H  
ATOM   5851  HG1 THR A 399       3.686 -49.234 -12.219  1.00  0.75           H  
ATOM   5852 1HG2 THR A 399       1.122 -50.949 -12.259  1.00  0.75           H  
ATOM   5853 2HG2 THR A 399       0.065 -49.607 -12.735  1.00  0.75           H  
ATOM   5854 3HG2 THR A 399       1.607 -49.868 -13.582  1.00  0.75           H  
ATOM   5855  N   LEU A 400       0.099 -47.082 -13.692  1.00  0.77           N  
ATOM   5856  CA  LEU A 400      -1.242 -46.742 -14.129  1.00  0.77           C  
ATOM   5857  C   LEU A 400      -1.866 -47.830 -15.001  1.00  0.77           C  
ATOM   5858  O   LEU A 400      -1.348 -48.166 -16.068  1.00  0.77           O  
ATOM   5859  CB  LEU A 400      -1.239 -45.431 -14.918  1.00  0.77           C  
ATOM   5860  CG  LEU A 400      -0.981 -44.172 -14.107  1.00  0.77           C  
ATOM   5861  CD1 LEU A 400       0.504 -43.846 -14.065  1.00  0.77           C  
ATOM   5862  CD2 LEU A 400      -1.782 -43.058 -14.702  1.00  0.77           C  
ATOM   5863  H   LEU A 400       0.807 -47.310 -14.374  1.00  0.77           H  
ATOM   5864  HA  LEU A 400      -1.877 -46.619 -13.254  1.00  0.77           H  
ATOM   5865 1HB  LEU A 400      -0.485 -45.492 -15.698  1.00  0.77           H  
ATOM   5866 2HB  LEU A 400      -2.219 -45.323 -15.392  1.00  0.77           H  
ATOM   5867  HG  LEU A 400      -1.284 -44.338 -13.096  1.00  0.77           H  
ATOM   5868 1HD1 LEU A 400       0.643 -42.955 -13.469  1.00  0.77           H  
ATOM   5869 2HD1 LEU A 400       1.061 -44.663 -13.623  1.00  0.77           H  
ATOM   5870 3HD1 LEU A 400       0.869 -43.671 -15.074  1.00  0.77           H  
ATOM   5871 1HD2 LEU A 400      -1.623 -42.177 -14.126  1.00  0.77           H  
ATOM   5872 2HD2 LEU A 400      -1.468 -42.889 -15.726  1.00  0.77           H  
ATOM   5873 3HD2 LEU A 400      -2.840 -43.320 -14.687  1.00  0.77           H  
ATOM   5874  N   ASN A 401      -2.979 -48.367 -14.528  1.00  0.77           N  
ATOM   5875  CA  ASN A 401      -3.755 -49.364 -15.236  1.00  0.77           C  
ATOM   5876  C   ASN A 401      -4.672 -48.534 -16.142  1.00  0.77           C  
ATOM   5877  O   ASN A 401      -4.770 -47.328 -15.912  1.00  0.77           O  
ATOM   5878  CB  ASN A 401      -4.445 -50.293 -14.245  1.00  0.77           C  
ATOM   5879  CG  ASN A 401      -3.448 -51.167 -13.513  1.00  0.77           C  
ATOM   5880  OD1 ASN A 401      -2.511 -51.707 -14.120  1.00  0.77           O  
ATOM   5881  ND2 ASN A 401      -3.631 -51.325 -12.230  1.00  0.77           N  
ATOM   5882  H   ASN A 401      -3.329 -48.053 -13.625  1.00  0.77           H  
ATOM   5883  HA  ASN A 401      -3.083 -49.954 -15.855  1.00  0.77           H  
ATOM   5884 1HB  ASN A 401      -4.971 -49.696 -13.506  1.00  0.77           H  
ATOM   5885 2HB  ASN A 401      -5.174 -50.923 -14.718  1.00  0.77           H  
ATOM   5886 1HD2 ASN A 401      -2.999 -51.895 -11.703  1.00  0.77           H  
ATOM   5887 2HD2 ASN A 401      -4.405 -50.883 -11.772  1.00  0.77           H  
ATOM   5888  N   PRO A 402      -5.308 -49.084 -17.189  1.00  0.76           N  
ATOM   5889  CA  PRO A 402      -6.121 -48.327 -18.132  1.00  0.76           C  
ATOM   5890  C   PRO A 402      -7.161 -47.438 -17.451  1.00  0.76           C  
ATOM   5891  O   PRO A 402      -7.853 -47.841 -16.512  1.00  0.76           O  
ATOM   5892  CB  PRO A 402      -6.777 -49.444 -18.953  1.00  0.76           C  
ATOM   5893  CG  PRO A 402      -5.767 -50.577 -18.907  1.00  0.76           C  
ATOM   5894  CD  PRO A 402      -5.216 -50.532 -17.492  1.00  0.76           C  
ATOM   5895  HA  PRO A 402      -5.452 -47.716 -18.761  1.00  0.76           H  
ATOM   5896 1HB  PRO A 402      -7.748 -49.711 -18.513  1.00  0.76           H  
ATOM   5897 2HB  PRO A 402      -6.976 -49.087 -19.975  1.00  0.76           H  
ATOM   5898 1HG  PRO A 402      -6.266 -51.534 -19.139  1.00  0.76           H  
ATOM   5899 2HG  PRO A 402      -4.994 -50.431 -19.674  1.00  0.76           H  
ATOM   5900 1HD  PRO A 402      -5.857 -51.116 -16.831  1.00  0.76           H  
ATOM   5901 2HD  PRO A 402      -4.177 -50.886 -17.497  1.00  0.76           H  
ATOM   5902  N   THR A 403      -7.254 -46.216 -17.963  1.00  0.73           N  
ATOM   5903  CA  THR A 403      -8.142 -45.191 -17.432  1.00  0.73           C  
ATOM   5904  C   THR A 403      -9.603 -45.419 -17.890  1.00  0.73           C  
ATOM   5905  O   THR A 403      -9.824 -45.620 -19.084  1.00  0.73           O  
ATOM   5906  CB  THR A 403      -7.641 -43.811 -17.884  1.00  0.73           C  
ATOM   5907  OG1 THR A 403      -6.300 -43.609 -17.407  1.00  0.73           O  
ATOM   5908  CG2 THR A 403      -8.519 -42.736 -17.338  1.00  0.73           C  
ATOM   5909  H   THR A 403      -6.662 -45.973 -18.743  1.00  0.73           H  
ATOM   5910  HA  THR A 403      -8.043 -45.208 -16.357  1.00  0.73           H  
ATOM   5911  HB  THR A 403      -7.647 -43.761 -18.973  1.00  0.73           H  
ATOM   5912  HG1 THR A 403      -6.294 -43.642 -16.446  1.00  0.73           H  
ATOM   5913 1HG2 THR A 403      -8.156 -41.763 -17.663  1.00  0.73           H  
ATOM   5914 2HG2 THR A 403      -9.531 -42.886 -17.710  1.00  0.73           H  
ATOM   5915 3HG2 THR A 403      -8.516 -42.778 -16.255  1.00  0.73           H  
ATOM   5916  N   PRO A 404     -10.608 -45.466 -16.978  1.00  0.70           N  
ATOM   5917  CA  PRO A 404     -12.023 -45.647 -17.264  1.00  0.70           C  
ATOM   5918  C   PRO A 404     -12.610 -44.567 -18.161  1.00  0.70           C  
ATOM   5919  O   PRO A 404     -12.160 -43.419 -18.147  1.00  0.70           O  
ATOM   5920  CB  PRO A 404     -12.670 -45.585 -15.874  1.00  0.70           C  
ATOM   5921  CG  PRO A 404     -11.579 -45.952 -14.922  1.00  0.70           C  
ATOM   5922  CD  PRO A 404     -10.319 -45.392 -15.535  1.00  0.70           C  
ATOM   5923  HA  PRO A 404     -12.168 -46.641 -17.718  1.00  0.70           H  
ATOM   5924 1HB  PRO A 404     -13.074 -44.577 -15.703  1.00  0.70           H  
ATOM   5925 2HB  PRO A 404     -13.524 -46.275 -15.829  1.00  0.70           H  
ATOM   5926 1HG  PRO A 404     -11.798 -45.536 -13.927  1.00  0.70           H  
ATOM   5927 2HG  PRO A 404     -11.531 -47.045 -14.802  1.00  0.70           H  
ATOM   5928 1HD  PRO A 404     -10.141 -44.357 -15.218  1.00  0.70           H  
ATOM   5929 2HD  PRO A 404      -9.531 -46.073 -15.249  1.00  0.70           H  
ATOM   5930  N   GLU A 405     -13.614 -44.942 -18.939  1.00  0.67           N  
ATOM   5931  CA  GLU A 405     -14.307 -43.994 -19.797  1.00  0.67           C  
ATOM   5932  C   GLU A 405     -14.885 -42.870 -18.948  1.00  0.67           C  
ATOM   5933  O   GLU A 405     -15.475 -43.126 -17.901  1.00  0.67           O  
ATOM   5934  CB  GLU A 405     -15.410 -44.698 -20.592  1.00  0.67           C  
ATOM   5935  CG  GLU A 405     -16.138 -43.805 -21.597  1.00  0.67           C  
ATOM   5936  CD  GLU A 405     -17.166 -44.548 -22.421  1.00  0.67           C  
ATOM   5937  OE1 GLU A 405     -17.340 -45.726 -22.211  1.00  0.67           O  
ATOM   5938  OE2 GLU A 405     -17.775 -43.931 -23.264  1.00  0.67           O  
ATOM   5939  H   GLU A 405     -13.918 -45.906 -18.926  1.00  0.67           H  
ATOM   5940  HA  GLU A 405     -13.589 -43.563 -20.495  1.00  0.67           H  
ATOM   5941 1HB  GLU A 405     -14.984 -45.538 -21.139  1.00  0.67           H  
ATOM   5942 2HB  GLU A 405     -16.153 -45.096 -19.903  1.00  0.67           H  
ATOM   5943 1HG  GLU A 405     -16.644 -43.007 -21.055  1.00  0.67           H  
ATOM   5944 2HG  GLU A 405     -15.406 -43.348 -22.260  1.00  0.67           H  
ATOM   5945  N   GLY A 406     -14.704 -41.628 -19.394  1.00  0.66           N  
ATOM   5946  CA  GLY A 406     -15.205 -40.465 -18.663  1.00  0.66           C  
ATOM   5947  C   GLY A 406     -14.149 -39.860 -17.738  1.00  0.66           C  
ATOM   5948  O   GLY A 406     -14.352 -38.770 -17.188  1.00  0.66           O  
ATOM   5949  H   GLY A 406     -14.207 -41.489 -20.261  1.00  0.66           H  
ATOM   5950 1HA  GLY A 406     -15.541 -39.711 -19.374  1.00  0.66           H  
ATOM   5951 2HA  GLY A 406     -16.076 -40.755 -18.078  1.00  0.66           H  
ATOM   5952  N   VAL A 407     -13.006 -40.550 -17.599  1.00  0.65           N  
ATOM   5953  CA  VAL A 407     -11.915 -40.103 -16.736  1.00  0.65           C  
ATOM   5954  C   VAL A 407     -10.655 -39.703 -17.518  1.00  0.65           C  
ATOM   5955  O   VAL A 407     -10.217 -40.407 -18.429  1.00  0.65           O  
ATOM   5956  CB  VAL A 407     -11.507 -41.230 -15.758  1.00  0.65           C  
ATOM   5957  CG1 VAL A 407     -10.370 -40.766 -14.886  1.00  0.65           C  
ATOM   5958  CG2 VAL A 407     -12.692 -41.694 -14.934  1.00  0.65           C  
ATOM   5959  H   VAL A 407     -12.890 -41.453 -18.065  1.00  0.65           H  
ATOM   5960  HA  VAL A 407     -12.256 -39.244 -16.164  1.00  0.65           H  
ATOM   5961  HB  VAL A 407     -11.155 -42.066 -16.329  1.00  0.65           H  
ATOM   5962 1HG1 VAL A 407     -10.080 -41.562 -14.246  1.00  0.65           H  
ATOM   5963 2HG1 VAL A 407      -9.520 -40.482 -15.490  1.00  0.65           H  
ATOM   5964 3HG1 VAL A 407     -10.699 -39.910 -14.294  1.00  0.65           H  
ATOM   5965 1HG2 VAL A 407     -12.379 -42.505 -14.278  1.00  0.65           H  
ATOM   5966 2HG2 VAL A 407     -13.055 -40.897 -14.346  1.00  0.65           H  
ATOM   5967 3HG2 VAL A 407     -13.483 -42.052 -15.598  1.00  0.65           H  
ATOM   5968  N   GLU A 408     -10.084 -38.559 -17.149  1.00  0.67           N  
ATOM   5969  CA  GLU A 408      -8.826 -38.057 -17.678  1.00  0.67           C  
ATOM   5970  C   GLU A 408      -7.807 -38.011 -16.548  1.00  0.67           C  
ATOM   5971  O   GLU A 408      -8.157 -37.804 -15.383  1.00  0.67           O  
ATOM   5972  CB  GLU A 408      -8.980 -36.670 -18.314  1.00  0.67           C  
ATOM   5973  CG  GLU A 408      -9.826 -36.665 -19.593  1.00  0.67           C  
ATOM   5974  CD  GLU A 408      -9.926 -35.313 -20.252  1.00  0.67           C  
ATOM   5975  OE1 GLU A 408      -9.440 -34.361 -19.694  1.00  0.67           O  
ATOM   5976  OE2 GLU A 408     -10.486 -35.236 -21.320  1.00  0.67           O  
ATOM   5977  H   GLU A 408     -10.538 -38.025 -16.424  1.00  0.67           H  
ATOM   5978  HA  GLU A 408      -8.459 -38.749 -18.437  1.00  0.67           H  
ATOM   5979 1HB  GLU A 408      -9.451 -35.993 -17.598  1.00  0.67           H  
ATOM   5980 2HB  GLU A 408      -7.995 -36.264 -18.555  1.00  0.67           H  
ATOM   5981 1HG  GLU A 408      -9.395 -37.371 -20.302  1.00  0.67           H  
ATOM   5982 2HG  GLU A 408     -10.830 -37.012 -19.344  1.00  0.67           H  
ATOM   5983  N   VAL A 409      -6.548 -38.226 -16.880  1.00  0.70           N  
ATOM   5984  CA  VAL A 409      -5.499 -38.194 -15.874  1.00  0.70           C  
ATOM   5985  C   VAL A 409      -4.430 -37.154 -16.161  1.00  0.70           C  
ATOM   5986  O   VAL A 409      -3.939 -37.053 -17.287  1.00  0.70           O  
ATOM   5987  CB  VAL A 409      -4.894 -39.594 -15.722  1.00  0.70           C  
ATOM   5988  CG1 VAL A 409      -3.794 -39.539 -14.808  1.00  0.70           C  
ATOM   5989  CG2 VAL A 409      -5.971 -40.546 -15.169  1.00  0.70           C  
ATOM   5990  H   VAL A 409      -6.310 -38.405 -17.846  1.00  0.70           H  
ATOM   5991  HA  VAL A 409      -5.951 -37.935 -14.915  1.00  0.70           H  
ATOM   5992  HB  VAL A 409      -4.529 -39.956 -16.683  1.00  0.70           H  
ATOM   5993 1HG1 VAL A 409      -3.395 -40.534 -14.688  1.00  0.70           H  
ATOM   5994 2HG1 VAL A 409      -3.016 -38.874 -15.182  1.00  0.70           H  
ATOM   5995 3HG1 VAL A 409      -4.172 -39.166 -13.890  1.00  0.70           H  
ATOM   5996 1HG2 VAL A 409      -5.550 -41.538 -15.047  1.00  0.70           H  
ATOM   5997 2HG2 VAL A 409      -6.320 -40.176 -14.208  1.00  0.70           H  
ATOM   5998 3HG2 VAL A 409      -6.806 -40.597 -15.857  1.00  0.70           H  
ATOM   5999  N   PHE A 410      -4.090 -36.370 -15.134  1.00  0.73           N  
ATOM   6000  CA  PHE A 410      -3.092 -35.324 -15.261  1.00  0.73           C  
ATOM   6001  C   PHE A 410      -1.934 -35.498 -14.284  1.00  0.73           C  
ATOM   6002  O   PHE A 410      -2.057 -35.286 -13.076  1.00  0.73           O  
ATOM   6003  CB  PHE A 410      -3.722 -33.959 -15.026  1.00  0.73           C  
ATOM   6004  CG  PHE A 410      -4.829 -33.637 -15.971  1.00  0.73           C  
ATOM   6005  CD1 PHE A 410      -6.131 -34.054 -15.692  1.00  0.73           C  
ATOM   6006  CD2 PHE A 410      -4.586 -32.944 -17.144  1.00  0.73           C  
ATOM   6007  CE1 PHE A 410      -7.158 -33.775 -16.573  1.00  0.73           C  
ATOM   6008  CE2 PHE A 410      -5.615 -32.669 -18.023  1.00  0.73           C  
ATOM   6009  CZ  PHE A 410      -6.898 -33.085 -17.737  1.00  0.73           C  
ATOM   6010  H   PHE A 410      -4.537 -36.521 -14.231  1.00  0.73           H  
ATOM   6011  HA  PHE A 410      -2.688 -35.354 -16.274  1.00  0.73           H  
ATOM   6012 1HB  PHE A 410      -4.122 -33.928 -14.019  1.00  0.73           H  
ATOM   6013 2HB  PHE A 410      -2.959 -33.188 -15.110  1.00  0.73           H  
ATOM   6014  HD1 PHE A 410      -6.333 -34.608 -14.769  1.00  0.73           H  
ATOM   6015  HD2 PHE A 410      -3.571 -32.621 -17.372  1.00  0.73           H  
ATOM   6016  HE1 PHE A 410      -8.173 -34.104 -16.358  1.00  0.73           H  
ATOM   6017  HE2 PHE A 410      -5.417 -32.133 -18.945  1.00  0.73           H  
ATOM   6018  HZ  PHE A 410      -7.713 -32.875 -18.437  1.00  0.73           H  
ATOM   6019  N   HIS A 411      -0.791 -35.837 -14.825  1.00  0.78           N  
ATOM   6020  CA  HIS A 411       0.436 -36.078 -14.073  1.00  0.78           C  
ATOM   6021  C   HIS A 411       1.163 -34.749 -13.771  1.00  0.78           C  
ATOM   6022  O   HIS A 411       1.452 -33.986 -14.697  1.00  0.78           O  
ATOM   6023  CB  HIS A 411       1.314 -36.951 -14.949  1.00  0.78           C  
ATOM   6024  CG  HIS A 411       0.953 -38.367 -15.165  1.00  0.78           C  
ATOM   6025  ND1 HIS A 411      -0.078 -38.762 -15.982  1.00  0.78           N  
ATOM   6026  CD2 HIS A 411       1.560 -39.493 -14.757  1.00  0.78           C  
ATOM   6027  CE1 HIS A 411      -0.113 -40.077 -16.030  1.00  0.78           C  
ATOM   6028  NE2 HIS A 411       0.877 -40.543 -15.298  1.00  0.78           N  
ATOM   6029  H   HIS A 411      -0.778 -35.976 -15.825  1.00  0.78           H  
ATOM   6030  HA  HIS A 411       0.218 -36.588 -13.134  1.00  0.78           H  
ATOM   6031 1HB  HIS A 411       1.174 -36.550 -15.915  1.00  0.78           H  
ATOM   6032 2HB  HIS A 411       2.339 -36.845 -14.714  1.00  0.78           H  
ATOM   6033  HD2 HIS A 411       2.439 -39.552 -14.129  1.00  0.78           H  
ATOM   6034  HE1 HIS A 411      -0.829 -40.671 -16.596  1.00  0.78           H  
ATOM   6035  HE2 HIS A 411       1.120 -41.513 -15.158  1.00  0.78           H  
ATOM   6036  N   ALA A 412       1.396 -34.440 -12.482  1.00  0.82           N  
ATOM   6037  CA  ALA A 412       2.031 -33.167 -12.091  1.00  0.82           C  
ATOM   6038  C   ALA A 412       3.424 -33.341 -11.459  1.00  0.82           C  
ATOM   6039  O   ALA A 412       4.447 -33.225 -12.140  1.00  0.82           O  
ATOM   6040  CB  ALA A 412       1.122 -32.431 -11.114  1.00  0.82           C  
ATOM   6041  H   ALA A 412       1.160 -35.107 -11.752  1.00  0.82           H  
ATOM   6042  HA  ALA A 412       2.148 -32.560 -12.988  1.00  0.82           H  
ATOM   6043 1HB  ALA A 412       1.572 -31.472 -10.859  1.00  0.82           H  
ATOM   6044 2HB  ALA A 412       0.154 -32.270 -11.576  1.00  0.82           H  
ATOM   6045 3HB  ALA A 412       0.989 -33.023 -10.209  1.00  0.82           H  
ATOM   6046  N   GLY A 413       3.482 -33.711 -10.166  1.00  0.87           N  
ATOM   6047  CA  GLY A 413       4.743 -33.896  -9.448  1.00  0.87           C  
ATOM   6048  C   GLY A 413       5.363 -35.235  -9.758  1.00  0.87           C  
ATOM   6049  O   GLY A 413       5.428 -36.118  -8.898  1.00  0.87           O  
ATOM   6050  H   GLY A 413       2.644 -33.831  -9.607  1.00  0.87           H  
ATOM   6051 1HA  GLY A 413       5.437 -33.100  -9.717  1.00  0.87           H  
ATOM   6052 2HA  GLY A 413       4.568 -33.817  -8.376  1.00  0.87           H  
ATOM   6053  N   THR A 414       5.763 -35.393 -11.008  1.00  0.93           N  
ATOM   6054  CA  THR A 414       6.307 -36.638 -11.510  1.00  0.93           C  
ATOM   6055  C   THR A 414       7.252 -36.431 -12.694  1.00  0.93           C  
ATOM   6056  O   THR A 414       7.165 -35.435 -13.420  1.00  0.93           O  
ATOM   6057  CB  THR A 414       5.150 -37.593 -11.851  1.00  0.93           C  
ATOM   6058  OG1 THR A 414       5.653 -38.854 -12.245  1.00  0.93           O  
ATOM   6059  CG2 THR A 414       4.303 -37.047 -12.911  1.00  0.93           C  
ATOM   6060  H   THR A 414       5.641 -34.593 -11.626  1.00  0.93           H  
ATOM   6061  HA  THR A 414       6.888 -37.097 -10.715  1.00  0.93           H  
ATOM   6062  HB  THR A 414       4.546 -37.731 -10.964  1.00  0.93           H  
ATOM   6063  HG1 THR A 414       6.435 -39.057 -11.710  1.00  0.93           H  
ATOM   6064 1HG2 THR A 414       3.509 -37.750 -13.078  1.00  0.93           H  
ATOM   6065 2HG2 THR A 414       3.892 -36.089 -12.597  1.00  0.93           H  
ATOM   6066 3HG2 THR A 414       4.888 -36.914 -13.818  1.00  0.93           H  
ATOM   6067  N   LYS A 415       8.152 -37.387 -12.867  1.00  1.00           N  
ATOM   6068  CA  LYS A 415       9.155 -37.392 -13.927  1.00  1.00           C  
ATOM   6069  C   LYS A 415       9.393 -38.808 -14.398  1.00  1.00           C  
ATOM   6070  O   LYS A 415       8.881 -39.750 -13.801  1.00  1.00           O  
ATOM   6071  CB  LYS A 415      10.456 -36.759 -13.453  1.00  1.00           C  
ATOM   6072  CG  LYS A 415      11.131 -37.476 -12.326  1.00  1.00           C  
ATOM   6073  CD  LYS A 415      12.379 -36.729 -11.889  1.00  1.00           C  
ATOM   6074  CE  LYS A 415      13.065 -37.407 -10.719  1.00  1.00           C  
ATOM   6075  NZ  LYS A 415      14.319 -36.693 -10.327  1.00  1.00           N  
ATOM   6076  H   LYS A 415       8.126 -38.162 -12.208  1.00  1.00           H  
ATOM   6077  HA  LYS A 415       8.792 -36.816 -14.766  1.00  1.00           H  
ATOM   6078 1HB  LYS A 415      11.161 -36.703 -14.281  1.00  1.00           H  
ATOM   6079 2HB  LYS A 415      10.261 -35.737 -13.117  1.00  1.00           H  
ATOM   6080 1HG  LYS A 415      10.444 -37.582 -11.495  1.00  1.00           H  
ATOM   6081 2HG  LYS A 415      11.420 -38.469 -12.667  1.00  1.00           H  
ATOM   6082 1HD  LYS A 415      13.076 -36.671 -12.725  1.00  1.00           H  
ATOM   6083 2HD  LYS A 415      12.109 -35.712 -11.595  1.00  1.00           H  
ATOM   6084 1HE  LYS A 415      12.381 -37.420  -9.865  1.00  1.00           H  
ATOM   6085 2HE  LYS A 415      13.310 -38.434 -10.992  1.00  1.00           H  
ATOM   6086 1HZ  LYS A 415      14.745 -37.169  -9.549  1.00  1.00           H  
ATOM   6087 2HZ  LYS A 415      14.955 -36.688 -11.108  1.00  1.00           H  
ATOM   6088 3HZ  LYS A 415      14.121 -35.731 -10.060  1.00  1.00           H  
ATOM   6089  N   ARG A 416      10.122 -38.970 -15.491  1.00  1.07           N  
ATOM   6090  CA  ARG A 416      10.400 -40.316 -15.970  1.00  1.07           C  
ATOM   6091  C   ARG A 416      11.882 -40.626 -15.788  1.00  1.07           C  
ATOM   6092  O   ARG A 416      12.733 -39.763 -16.017  1.00  1.07           O  
ATOM   6093  CB  ARG A 416       9.996 -40.428 -17.433  1.00  1.07           C  
ATOM   6094  CG  ARG A 416       8.505 -40.161 -17.691  1.00  1.07           C  
ATOM   6095  CD  ARG A 416       8.177 -40.050 -19.148  1.00  1.07           C  
ATOM   6096  NE  ARG A 416       8.222 -41.323 -19.850  1.00  1.07           N  
ATOM   6097  CZ  ARG A 416       8.106 -41.447 -21.188  1.00  1.07           C  
ATOM   6098  NH1 ARG A 416       7.958 -40.372 -21.927  1.00  1.07           N  
ATOM   6099  NH2 ARG A 416       8.134 -42.641 -21.752  1.00  1.07           N  
ATOM   6100  H   ARG A 416      10.509 -38.173 -15.975  1.00  1.07           H  
ATOM   6101  HA  ARG A 416       9.822 -41.031 -15.390  1.00  1.07           H  
ATOM   6102 1HB  ARG A 416      10.577 -39.731 -18.032  1.00  1.07           H  
ATOM   6103 2HB  ARG A 416      10.218 -41.437 -17.787  1.00  1.07           H  
ATOM   6104 1HG  ARG A 416       7.916 -40.984 -17.272  1.00  1.07           H  
ATOM   6105 2HG  ARG A 416       8.210 -39.234 -17.210  1.00  1.07           H  
ATOM   6106 1HD  ARG A 416       7.187 -39.629 -19.266  1.00  1.07           H  
ATOM   6107 2HD  ARG A 416       8.898 -39.385 -19.619  1.00  1.07           H  
ATOM   6108  HE  ARG A 416       8.329 -42.167 -19.301  1.00  1.07           H  
ATOM   6109 1HH1 ARG A 416       7.945 -39.464 -21.484  1.00  1.07           H  
ATOM   6110 2HH1 ARG A 416       7.867 -40.452 -22.931  1.00  1.07           H  
ATOM   6111 1HH2 ARG A 416       8.245 -43.468 -21.182  1.00  1.07           H  
ATOM   6112 2HH2 ARG A 416       8.045 -42.728 -22.754  1.00  1.07           H  
ATOM   6113  N   SER A 417      12.186 -41.862 -15.404  1.00  1.13           N  
ATOM   6114  CA  SER A 417      13.562 -42.301 -15.200  1.00  1.13           C  
ATOM   6115  C   SER A 417      13.691 -43.772 -15.573  1.00  1.13           C  
ATOM   6116  O   SER A 417      12.925 -44.596 -15.088  1.00  1.13           O  
ATOM   6117  CB  SER A 417      13.933 -42.090 -13.740  1.00  1.13           C  
ATOM   6118  OG  SER A 417      15.250 -42.491 -13.473  1.00  1.13           O  
ATOM   6119  H   SER A 417      11.421 -42.507 -15.207  1.00  1.13           H  
ATOM   6120  HA  SER A 417      14.225 -41.715 -15.837  1.00  1.13           H  
ATOM   6121 1HB  SER A 417      13.808 -41.038 -13.481  1.00  1.13           H  
ATOM   6122 2HB  SER A 417      13.244 -42.661 -13.115  1.00  1.13           H  
ATOM   6123  HG  SER A 417      15.335 -43.399 -13.797  1.00  1.13           H  
ATOM   6124  N   ASP A 418      14.613 -44.102 -16.477  1.00  1.16           N  
ATOM   6125  CA  ASP A 418      14.786 -45.489 -16.940  1.00  1.16           C  
ATOM   6126  C   ASP A 418      13.462 -46.101 -17.415  1.00  1.16           C  
ATOM   6127  O   ASP A 418      13.168 -47.263 -17.145  1.00  1.16           O  
ATOM   6128  CB  ASP A 418      15.385 -46.359 -15.832  1.00  1.16           C  
ATOM   6129  CG  ASP A 418      16.791 -45.917 -15.435  1.00  1.16           C  
ATOM   6130  OD1 ASP A 418      17.514 -45.459 -16.289  1.00  1.16           O  
ATOM   6131  OD2 ASP A 418      17.117 -46.020 -14.278  1.00  1.16           O  
ATOM   6132  H   ASP A 418      15.216 -43.379 -16.846  1.00  1.16           H  
ATOM   6133  HA  ASP A 418      15.475 -45.485 -17.785  1.00  1.16           H  
ATOM   6134 1HB  ASP A 418      14.744 -46.342 -14.950  1.00  1.16           H  
ATOM   6135 2HB  ASP A 418      15.430 -47.393 -16.174  1.00  1.16           H  
ATOM   6136  N   ASN A 419      12.680 -45.293 -18.134  1.00  1.15           N  
ATOM   6137  CA  ASN A 419      11.365 -45.639 -18.682  1.00  1.15           C  
ATOM   6138  C   ASN A 419      10.290 -45.925 -17.617  1.00  1.15           C  
ATOM   6139  O   ASN A 419       9.225 -46.458 -17.940  1.00  1.15           O  
ATOM   6140  CB  ASN A 419      11.470 -46.825 -19.633  1.00  1.15           C  
ATOM   6141  CG  ASN A 419      12.365 -46.546 -20.813  1.00  1.15           C  
ATOM   6142  OD1 ASN A 419      12.378 -45.435 -21.357  1.00  1.15           O  
ATOM   6143  ND2 ASN A 419      13.118 -47.538 -21.217  1.00  1.15           N  
ATOM   6144  H   ASN A 419      13.026 -44.362 -18.307  1.00  1.15           H  
ATOM   6145  HA  ASN A 419      11.011 -44.781 -19.255  1.00  1.15           H  
ATOM   6146 1HB  ASN A 419      11.828 -47.709 -19.114  1.00  1.15           H  
ATOM   6147 2HB  ASN A 419      10.477 -47.062 -20.009  1.00  1.15           H  
ATOM   6148 1HD2 ASN A 419      13.734 -47.416 -21.996  1.00  1.15           H  
ATOM   6149 2HD2 ASN A 419      13.076 -48.420 -20.746  1.00  1.15           H  
ATOM   6150  N   VAL A 420      10.518 -45.488 -16.381  1.00  1.09           N  
ATOM   6151  CA  VAL A 420       9.557 -45.643 -15.299  1.00  1.09           C  
ATOM   6152  C   VAL A 420       9.066 -44.290 -14.815  1.00  1.09           C  
ATOM   6153  O   VAL A 420       9.853 -43.362 -14.617  1.00  1.09           O  
ATOM   6154  CB  VAL A 420      10.204 -46.401 -14.117  1.00  1.09           C  
ATOM   6155  CG1 VAL A 420       9.223 -46.529 -12.943  1.00  1.09           C  
ATOM   6156  CG2 VAL A 420      10.655 -47.768 -14.592  1.00  1.09           C  
ATOM   6157  H   VAL A 420      11.421 -45.089 -16.147  1.00  1.09           H  
ATOM   6158  HA  VAL A 420       8.705 -46.216 -15.663  1.00  1.09           H  
ATOM   6159  HB  VAL A 420      11.069 -45.838 -13.762  1.00  1.09           H  
ATOM   6160 1HG1 VAL A 420       9.711 -47.056 -12.129  1.00  1.09           H  
ATOM   6161 2HG1 VAL A 420       8.925 -45.545 -12.599  1.00  1.09           H  
ATOM   6162 3HG1 VAL A 420       8.341 -47.083 -13.258  1.00  1.09           H  
ATOM   6163 1HG2 VAL A 420      11.128 -48.300 -13.769  1.00  1.09           H  
ATOM   6164 2HG2 VAL A 420       9.794 -48.333 -14.945  1.00  1.09           H  
ATOM   6165 3HG2 VAL A 420      11.370 -47.654 -15.403  1.00  1.09           H  
ATOM   6166  N   THR A 421       7.757 -44.150 -14.657  1.00  1.02           N  
ATOM   6167  CA  THR A 421       7.228 -42.897 -14.142  1.00  1.02           C  
ATOM   6168  C   THR A 421       7.414 -42.914 -12.627  1.00  1.02           C  
ATOM   6169  O   THR A 421       7.029 -43.890 -11.974  1.00  1.02           O  
ATOM   6170  CB  THR A 421       5.736 -42.730 -14.504  1.00  1.02           C  
ATOM   6171  OG1 THR A 421       5.573 -42.757 -15.936  1.00  1.02           O  
ATOM   6172  CG2 THR A 421       5.204 -41.411 -13.972  1.00  1.02           C  
ATOM   6173  H   THR A 421       7.135 -44.922 -14.859  1.00  1.02           H  
ATOM   6174  HA  THR A 421       7.793 -42.059 -14.550  1.00  1.02           H  
ATOM   6175  HB  THR A 421       5.163 -43.551 -14.061  1.00  1.02           H  
ATOM   6176  HG1 THR A 421       4.634 -42.825 -16.142  1.00  1.02           H  
ATOM   6177 1HG2 THR A 421       4.155 -41.313 -14.231  1.00  1.02           H  
ATOM   6178 2HG2 THR A 421       5.314 -41.388 -12.889  1.00  1.02           H  
ATOM   6179 3HG2 THR A 421       5.767 -40.584 -14.409  1.00  1.02           H  
ATOM   6180  N   VAL A 422       8.037 -41.870 -12.085  1.00  0.94           N  
ATOM   6181  CA  VAL A 422       8.309 -41.777 -10.653  1.00  0.94           C  
ATOM   6182  C   VAL A 422       7.818 -40.459 -10.053  1.00  0.94           C  
ATOM   6183  O   VAL A 422       7.684 -39.452 -10.758  1.00  0.94           O  
ATOM   6184  CB  VAL A 422       9.819 -41.912 -10.374  1.00  0.94           C  
ATOM   6185  CG1 VAL A 422      10.359 -43.264 -10.839  1.00  0.94           C  
ATOM   6186  CG2 VAL A 422      10.556 -40.793 -11.066  1.00  0.94           C  
ATOM   6187  H   VAL A 422       8.338 -41.117 -12.699  1.00  0.94           H  
ATOM   6188  HA  VAL A 422       7.785 -42.590 -10.168  1.00  0.94           H  
ATOM   6189  HB  VAL A 422       9.975 -41.843  -9.315  1.00  0.94           H  
ATOM   6190 1HG1 VAL A 422      11.421 -43.324 -10.609  1.00  0.94           H  
ATOM   6191 2HG1 VAL A 422       9.848 -44.056 -10.329  1.00  0.94           H  
ATOM   6192 3HG1 VAL A 422      10.219 -43.371 -11.913  1.00  0.94           H  
ATOM   6193 1HG2 VAL A 422      11.620 -40.865 -10.851  1.00  0.94           H  
ATOM   6194 2HG2 VAL A 422      10.399 -40.864 -12.141  1.00  0.94           H  
ATOM   6195 3HG2 VAL A 422      10.172 -39.844 -10.698  1.00  0.94           H  
ATOM   6196  N   THR A 423       7.616 -40.429  -8.738  1.00  0.88           N  
ATOM   6197  CA  THR A 423       7.159 -39.196  -8.100  1.00  0.88           C  
ATOM   6198  C   THR A 423       8.293 -38.172  -8.011  1.00  0.88           C  
ATOM   6199  O   THR A 423       9.469 -38.532  -7.868  1.00  0.88           O  
ATOM   6200  CB  THR A 423       6.615 -39.479  -6.681  1.00  0.88           C  
ATOM   6201  OG1 THR A 423       7.661 -39.997  -5.837  1.00  0.88           O  
ATOM   6202  CG2 THR A 423       5.506 -40.536  -6.747  1.00  0.88           C  
ATOM   6203  H   THR A 423       7.735 -41.285  -8.203  1.00  0.88           H  
ATOM   6204  HA  THR A 423       6.356 -38.764  -8.701  1.00  0.88           H  
ATOM   6205  HB  THR A 423       6.224 -38.557  -6.251  1.00  0.88           H  
ATOM   6206  HG1 THR A 423       7.350 -39.974  -4.919  1.00  0.88           H  
ATOM   6207 1HG2 THR A 423       5.129 -40.728  -5.745  1.00  0.88           H  
ATOM   6208 2HG2 THR A 423       4.708 -40.178  -7.370  1.00  0.88           H  
ATOM   6209 3HG2 THR A 423       5.898 -41.460  -7.167  1.00  0.88           H  
ATOM   6210  N   ASP A 424       7.930 -36.888  -8.024  1.00  0.84           N  
ATOM   6211  CA  ASP A 424       8.891 -35.802  -7.858  1.00  0.84           C  
ATOM   6212  C   ASP A 424       8.208 -34.559  -7.285  1.00  0.84           C  
ATOM   6213  O   ASP A 424       8.384 -33.450  -7.789  1.00  0.84           O  
ATOM   6214  CB  ASP A 424       9.536 -35.455  -9.203  1.00  0.84           C  
ATOM   6215  CG  ASP A 424      10.820 -34.620  -9.078  1.00  0.84           C  
ATOM   6216  OD1 ASP A 424      11.481 -34.749  -8.075  1.00  0.84           O  
ATOM   6217  OD2 ASP A 424      11.147 -33.900  -9.997  1.00  0.84           O  
ATOM   6218  H   ASP A 424       6.955 -36.658  -8.174  1.00  0.84           H  
ATOM   6219  HA  ASP A 424       9.665 -36.122  -7.162  1.00  0.84           H  
ATOM   6220 1HB  ASP A 424       9.773 -36.372  -9.718  1.00  0.84           H  
ATOM   6221 2HB  ASP A 424       8.819 -34.912  -9.821  1.00  0.84           H  
ATOM   6222  N   GLY A 425       7.406 -34.750  -6.245  1.00  0.80           N  
ATOM   6223  CA  GLY A 425       6.695 -33.647  -5.612  1.00  0.80           C  
ATOM   6224  C   GLY A 425       5.559 -34.171  -4.748  1.00  0.80           C  
ATOM   6225  O   GLY A 425       5.190 -35.336  -4.845  1.00  0.80           O  
ATOM   6226  H   GLY A 425       7.298 -35.685  -5.879  1.00  0.80           H  
ATOM   6227 1HA  GLY A 425       7.382 -33.058  -5.009  1.00  0.80           H  
ATOM   6228 2HA  GLY A 425       6.296 -32.986  -6.377  1.00  0.80           H  
ATOM   6229  N   GLY A 426       5.004 -33.307  -3.894  1.00  0.77           N  
ATOM   6230  CA  GLY A 426       3.908 -33.722  -3.017  1.00  0.77           C  
ATOM   6231  C   GLY A 426       2.697 -34.184  -3.826  1.00  0.77           C  
ATOM   6232  O   GLY A 426       2.289 -35.343  -3.744  1.00  0.77           O  
ATOM   6233  H   GLY A 426       5.351 -32.359  -3.852  1.00  0.77           H  
ATOM   6234 1HA  GLY A 426       4.247 -34.529  -2.366  1.00  0.77           H  
ATOM   6235 2HA  GLY A 426       3.624 -32.893  -2.369  1.00  0.77           H  
ATOM   6236  N   ARG A 427       2.159 -33.279  -4.660  1.00  0.74           N  
ATOM   6237  CA  ARG A 427       1.010 -33.600  -5.516  1.00  0.74           C  
ATOM   6238  C   ARG A 427       1.515 -34.275  -6.775  1.00  0.74           C  
ATOM   6239  O   ARG A 427       2.174 -33.639  -7.602  1.00  0.74           O  
ATOM   6240  CB  ARG A 427       0.231 -32.358  -5.930  1.00  0.74           C  
ATOM   6241  CG  ARG A 427      -0.396 -31.548  -4.783  1.00  0.74           C  
ATOM   6242  CD  ARG A 427      -1.367 -30.483  -5.283  1.00  0.74           C  
ATOM   6243  NE  ARG A 427      -0.758 -29.479  -6.162  1.00  0.74           N  
ATOM   6244  CZ  ARG A 427      -0.120 -28.370  -5.751  1.00  0.74           C  
ATOM   6245  NH1 ARG A 427       0.014 -28.126  -4.459  1.00  0.74           N  
ATOM   6246  NH2 ARG A 427       0.360 -27.530  -6.661  1.00  0.74           N  
ATOM   6247  H   ARG A 427       2.548 -32.349  -4.686  1.00  0.74           H  
ATOM   6248  HA  ARG A 427       0.343 -34.285  -4.991  1.00  0.74           H  
ATOM   6249 1HB  ARG A 427       0.891 -31.689  -6.479  1.00  0.74           H  
ATOM   6250 2HB  ARG A 427      -0.571 -32.647  -6.609  1.00  0.74           H  
ATOM   6251 1HG  ARG A 427      -0.935 -32.222  -4.115  1.00  0.74           H  
ATOM   6252 2HG  ARG A 427       0.392 -31.047  -4.223  1.00  0.74           H  
ATOM   6253 1HD  ARG A 427      -2.178 -30.948  -5.834  1.00  0.74           H  
ATOM   6254 2HD  ARG A 427      -1.791 -29.963  -4.419  1.00  0.74           H  
ATOM   6255  HE  ARG A 427      -0.840 -29.619  -7.164  1.00  0.74           H  
ATOM   6256 1HH1 ARG A 427      -0.364 -28.785  -3.785  1.00  0.74           H  
ATOM   6257 2HH1 ARG A 427       0.486 -27.292  -4.138  1.00  0.74           H  
ATOM   6258 1HH2 ARG A 427       0.227 -27.733  -7.673  1.00  0.74           H  
ATOM   6259 2HH2 ARG A 427       0.838 -26.692  -6.376  1.00  0.74           H  
ATOM   6260  N   VAL A 428       1.218 -35.553  -6.916  1.00  0.70           N  
ATOM   6261  CA  VAL A 428       1.780 -36.346  -7.993  1.00  0.70           C  
ATOM   6262  C   VAL A 428       0.882 -36.421  -9.204  1.00  0.70           C  
ATOM   6263  O   VAL A 428       1.332 -36.221 -10.334  1.00  0.70           O  
ATOM   6264  CB  VAL A 428       2.042 -37.768  -7.493  1.00  0.70           C  
ATOM   6265  CG1 VAL A 428       2.549 -38.632  -8.617  1.00  0.70           C  
ATOM   6266  CG2 VAL A 428       3.041 -37.710  -6.347  1.00  0.70           C  
ATOM   6267  H   VAL A 428       0.598 -35.998  -6.239  1.00  0.70           H  
ATOM   6268  HA  VAL A 428       2.730 -35.904  -8.285  1.00  0.70           H  
ATOM   6269  HB  VAL A 428       1.106 -38.197  -7.146  1.00  0.70           H  
ATOM   6270 1HG1 VAL A 428       2.706 -39.641  -8.254  1.00  0.70           H  
ATOM   6271 2HG1 VAL A 428       1.821 -38.650  -9.413  1.00  0.70           H  
ATOM   6272 3HG1 VAL A 428       3.484 -38.225  -8.986  1.00  0.70           H  
ATOM   6273 1HG2 VAL A 428       3.228 -38.704  -5.970  1.00  0.70           H  
ATOM   6274 2HG2 VAL A 428       3.977 -37.272  -6.702  1.00  0.70           H  
ATOM   6275 3HG2 VAL A 428       2.642 -37.095  -5.547  1.00  0.70           H  
ATOM   6276  N   LEU A 429      -0.373 -36.768  -8.977  1.00  0.66           N  
ATOM   6277  CA  LEU A 429      -1.274 -36.980 -10.096  1.00  0.66           C  
ATOM   6278  C   LEU A 429      -2.715 -36.648  -9.795  1.00  0.66           C  
ATOM   6279  O   LEU A 429      -3.221 -36.996  -8.738  1.00  0.66           O  
ATOM   6280  CB  LEU A 429      -1.154 -38.438 -10.526  1.00  0.66           C  
ATOM   6281  CG  LEU A 429      -1.959 -38.852 -11.641  1.00  0.66           C  
ATOM   6282  CD1 LEU A 429      -1.221 -39.907 -12.352  1.00  0.66           C  
ATOM   6283  CD2 LEU A 429      -3.260 -39.366 -11.115  1.00  0.66           C  
ATOM   6284  H   LEU A 429      -0.697 -36.879  -8.014  1.00  0.66           H  
ATOM   6285  HA  LEU A 429      -0.955 -36.341 -10.918  1.00  0.66           H  
ATOM   6286 1HB  LEU A 429      -0.122 -38.629 -10.800  1.00  0.66           H  
ATOM   6287 2HB  LEU A 429      -1.404 -39.072  -9.679  1.00  0.66           H  
ATOM   6288  HG  LEU A 429      -2.131 -38.013 -12.319  1.00  0.66           H  
ATOM   6289 1HD1 LEU A 429      -1.778 -40.229 -13.173  1.00  0.66           H  
ATOM   6290 2HD1 LEU A 429      -0.286 -39.505 -12.689  1.00  0.66           H  
ATOM   6291 3HD1 LEU A 429      -1.040 -40.740 -11.689  1.00  0.66           H  
ATOM   6292 1HD2 LEU A 429      -3.885 -39.695 -11.893  1.00  0.66           H  
ATOM   6293 2HD2 LEU A 429      -3.064 -40.176 -10.484  1.00  0.66           H  
ATOM   6294 3HD2 LEU A 429      -3.770 -38.604 -10.562  1.00  0.66           H  
ATOM   6295  N   ALA A 430      -3.396 -35.994 -10.721  1.00  0.64           N  
ATOM   6296  CA  ALA A 430      -4.810 -35.761 -10.524  1.00  0.64           C  
ATOM   6297  C   ALA A 430      -5.642 -36.649 -11.434  1.00  0.64           C  
ATOM   6298  O   ALA A 430      -5.308 -36.898 -12.596  1.00  0.64           O  
ATOM   6299  CB  ALA A 430      -5.152 -34.317 -10.767  1.00  0.64           C  
ATOM   6300  H   ALA A 430      -2.941 -35.686 -11.573  1.00  0.64           H  
ATOM   6301  HA  ALA A 430      -5.057 -36.014  -9.502  1.00  0.64           H  
ATOM   6302 1HB  ALA A 430      -6.217 -34.159 -10.595  1.00  0.64           H  
ATOM   6303 2HB  ALA A 430      -4.579 -33.681 -10.097  1.00  0.64           H  
ATOM   6304 3HB  ALA A 430      -4.910 -34.076 -11.792  1.00  0.64           H  
ATOM   6305  N   VAL A 431      -6.765 -37.086 -10.913  1.00  0.62           N  
ATOM   6306  CA  VAL A 431      -7.708 -37.861 -11.696  1.00  0.62           C  
ATOM   6307  C   VAL A 431      -8.960 -37.030 -11.819  1.00  0.62           C  
ATOM   6308  O   VAL A 431      -9.455 -36.520 -10.813  1.00  0.62           O  
ATOM   6309  CB  VAL A 431      -8.019 -39.198 -11.018  1.00  0.62           C  
ATOM   6310  CG1 VAL A 431      -9.003 -39.947 -11.826  1.00  0.62           C  
ATOM   6311  CG2 VAL A 431      -6.749 -39.997 -10.851  1.00  0.62           C  
ATOM   6312  H   VAL A 431      -6.964 -36.869  -9.935  1.00  0.62           H  
ATOM   6313  HA  VAL A 431      -7.304 -38.047 -12.693  1.00  0.62           H  
ATOM   6314  HB  VAL A 431      -8.470 -39.012 -10.040  1.00  0.62           H  
ATOM   6315 1HG1 VAL A 431      -9.226 -40.875 -11.331  1.00  0.62           H  
ATOM   6316 2HG1 VAL A 431      -9.917 -39.369 -11.931  1.00  0.62           H  
ATOM   6317 3HG1 VAL A 431      -8.573 -40.140 -12.804  1.00  0.62           H  
ATOM   6318 1HG2 VAL A 431      -6.978 -40.938 -10.377  1.00  0.62           H  
ATOM   6319 2HG2 VAL A 431      -6.312 -40.179 -11.826  1.00  0.62           H  
ATOM   6320 3HG2 VAL A 431      -6.049 -39.443 -10.232  1.00  0.62           H  
ATOM   6321  N   CYS A 432      -9.462 -36.848 -13.037  1.00  0.62           N  
ATOM   6322  CA  CYS A 432     -10.608 -35.972 -13.218  1.00  0.62           C  
ATOM   6323  C   CYS A 432     -11.654 -36.548 -14.136  1.00  0.62           C  
ATOM   6324  O   CYS A 432     -11.348 -37.132 -15.167  1.00  0.62           O  
ATOM   6325  CB  CYS A 432     -10.188 -34.618 -13.781  1.00  0.62           C  
ATOM   6326  SG  CYS A 432     -11.547 -33.432 -13.888  1.00  0.62           S  
ATOM   6327  H   CYS A 432      -9.024 -37.285 -13.844  1.00  0.62           H  
ATOM   6328  HA  CYS A 432     -11.058 -35.828 -12.258  1.00  0.62           H  
ATOM   6329 1HB  CYS A 432      -9.396 -34.184 -13.170  1.00  0.62           H  
ATOM   6330 2HB  CYS A 432      -9.794 -34.762 -14.784  1.00  0.62           H  
ATOM   6331  HG  CYS A 432     -12.424 -34.293 -14.414  1.00  0.62           H  
ATOM   6332  N   ALA A 433     -12.909 -36.387 -13.773  1.00  0.63           N  
ATOM   6333  CA  ALA A 433     -13.942 -36.976 -14.604  1.00  0.63           C  
ATOM   6334  C   ALA A 433     -15.134 -36.106 -14.800  1.00  0.63           C  
ATOM   6335  O   ALA A 433     -15.414 -35.234 -13.982  1.00  0.63           O  
ATOM   6336  CB  ALA A 433     -14.411 -38.243 -13.989  1.00  0.63           C  
ATOM   6337  H   ALA A 433     -13.118 -35.898 -12.901  1.00  0.63           H  
ATOM   6338  HA  ALA A 433     -13.510 -37.173 -15.581  1.00  0.63           H  
ATOM   6339 1HB  ALA A 433     -15.147 -38.696 -14.640  1.00  0.63           H  
ATOM   6340 2HB  ALA A 433     -13.574 -38.891 -13.866  1.00  0.63           H  
ATOM   6341 3HB  ALA A 433     -14.853 -38.034 -13.018  1.00  0.63           H  
ATOM   6342  N   SER A 434     -15.864 -36.369 -15.883  1.00  0.66           N  
ATOM   6343  CA  SER A 434     -17.080 -35.610 -16.141  1.00  0.66           C  
ATOM   6344  C   SER A 434     -18.280 -36.487 -16.434  1.00  0.66           C  
ATOM   6345  O   SER A 434     -18.170 -37.577 -17.002  1.00  0.66           O  
ATOM   6346  CB  SER A 434     -16.887 -34.595 -17.260  1.00  0.66           C  
ATOM   6347  OG  SER A 434     -18.093 -33.936 -17.543  1.00  0.66           O  
ATOM   6348  H   SER A 434     -15.555 -37.114 -16.513  1.00  0.66           H  
ATOM   6349  HA  SER A 434     -17.309 -35.063 -15.238  1.00  0.66           H  
ATOM   6350 1HB  SER A 434     -16.164 -33.864 -16.940  1.00  0.66           H  
ATOM   6351 2HB  SER A 434     -16.503 -35.084 -18.152  1.00  0.66           H  
ATOM   6352  HG  SER A 434     -18.392 -33.563 -16.682  1.00  0.66           H  
ATOM   6353  N   ALA A 435     -19.434 -35.996 -15.997  1.00  0.69           N  
ATOM   6354  CA  ALA A 435     -20.702 -36.692 -16.157  1.00  0.69           C  
ATOM   6355  C   ALA A 435     -21.893 -35.726 -16.006  1.00  0.69           C  
ATOM   6356  O   ALA A 435     -21.720 -34.627 -15.491  1.00  0.69           O  
ATOM   6357  CB  ALA A 435     -20.789 -37.789 -15.129  1.00  0.69           C  
ATOM   6358  H   ALA A 435     -19.397 -35.083 -15.544  1.00  0.69           H  
ATOM   6359  HA  ALA A 435     -20.708 -37.124 -17.151  1.00  0.69           H  
ATOM   6360 1HB  ALA A 435     -21.693 -38.345 -15.231  1.00  0.69           H  
ATOM   6361 2HB  ALA A 435     -19.955 -38.463 -15.241  1.00  0.69           H  
ATOM   6362 3HB  ALA A 435     -20.758 -37.332 -14.152  1.00  0.69           H  
ATOM   6363  N   PRO A 436     -23.106 -36.075 -16.486  1.00  0.73           N  
ATOM   6364  CA  PRO A 436     -24.358 -35.340 -16.293  1.00  0.73           C  
ATOM   6365  C   PRO A 436     -24.696 -34.965 -14.840  1.00  0.73           C  
ATOM   6366  O   PRO A 436     -25.373 -33.964 -14.610  1.00  0.73           O  
ATOM   6367  CB  PRO A 436     -25.393 -36.315 -16.855  1.00  0.73           C  
ATOM   6368  CG  PRO A 436     -24.648 -37.089 -17.913  1.00  0.73           C  
ATOM   6369  CD  PRO A 436     -23.257 -37.271 -17.361  1.00  0.73           C  
ATOM   6370  HA  PRO A 436     -24.326 -34.430 -16.914  1.00  0.73           H  
ATOM   6371 1HB  PRO A 436     -25.777 -36.957 -16.048  1.00  0.73           H  
ATOM   6372 2HB  PRO A 436     -26.252 -35.759 -17.255  1.00  0.73           H  
ATOM   6373 1HG  PRO A 436     -25.156 -38.046 -18.108  1.00  0.73           H  
ATOM   6374 2HG  PRO A 436     -24.658 -36.530 -18.862  1.00  0.73           H  
ATOM   6375 1HD  PRO A 436     -23.210 -38.203 -16.798  1.00  0.73           H  
ATOM   6376 2HD  PRO A 436     -22.560 -37.248 -18.205  1.00  0.73           H  
ATOM   6377  N   THR A 437     -24.248 -35.763 -13.868  1.00  0.75           N  
ATOM   6378  CA  THR A 437     -24.538 -35.446 -12.467  1.00  0.75           C  
ATOM   6379  C   THR A 437     -23.247 -35.347 -11.682  1.00  0.75           C  
ATOM   6380  O   THR A 437     -22.267 -36.021 -12.009  1.00  0.75           O  
ATOM   6381  CB  THR A 437     -25.420 -36.525 -11.804  1.00  0.75           C  
ATOM   6382  OG1 THR A 437     -24.716 -37.791 -11.783  1.00  0.75           O  
ATOM   6383  CG2 THR A 437     -26.716 -36.702 -12.573  1.00  0.75           C  
ATOM   6384  H   THR A 437     -23.705 -36.578 -14.089  1.00  0.75           H  
ATOM   6385  HA  THR A 437     -25.048 -34.486 -12.411  1.00  0.75           H  
ATOM   6386  HB  THR A 437     -25.637 -36.223 -10.782  1.00  0.75           H  
ATOM   6387  HG1 THR A 437     -24.966 -38.299 -12.575  1.00  0.75           H  
ATOM   6388 1HG2 THR A 437     -27.329 -37.466 -12.094  1.00  0.75           H  
ATOM   6389 2HG2 THR A 437     -27.260 -35.758 -12.590  1.00  0.75           H  
ATOM   6390 3HG2 THR A 437     -26.499 -37.013 -13.591  1.00  0.75           H  
ATOM   6391  N   LEU A 438     -23.271 -34.592 -10.578  1.00  0.76           N  
ATOM   6392  CA  LEU A 438     -22.073 -34.489  -9.763  1.00  0.76           C  
ATOM   6393  C   LEU A 438     -21.714 -35.850  -9.220  1.00  0.76           C  
ATOM   6394  O   LEU A 438     -20.568 -36.267  -9.328  1.00  0.76           O  
ATOM   6395  CB  LEU A 438     -22.228 -33.465  -8.639  1.00  0.76           C  
ATOM   6396  CG  LEU A 438     -20.998 -33.296  -7.756  1.00  0.76           C  
ATOM   6397  CD1 LEU A 438     -19.828 -32.874  -8.594  1.00  0.76           C  
ATOM   6398  CD2 LEU A 438     -21.255 -32.239  -6.760  1.00  0.76           C  
ATOM   6399  H   LEU A 438     -24.100 -34.064 -10.335  1.00  0.76           H  
ATOM   6400  HA  LEU A 438     -21.252 -34.159 -10.401  1.00  0.76           H  
ATOM   6401 1HB  LEU A 438     -22.462 -32.498  -9.071  1.00  0.76           H  
ATOM   6402 2HB  LEU A 438     -23.058 -33.761  -8.005  1.00  0.76           H  
ATOM   6403  HG  LEU A 438     -20.761 -34.240  -7.258  1.00  0.76           H  
ATOM   6404 1HD1 LEU A 438     -18.962 -32.751  -7.950  1.00  0.76           H  
ATOM   6405 2HD1 LEU A 438     -19.626 -33.637  -9.342  1.00  0.76           H  
ATOM   6406 3HD1 LEU A 438     -20.050 -31.931  -9.089  1.00  0.76           H  
ATOM   6407 1HD2 LEU A 438     -20.371 -32.111  -6.152  1.00  0.76           H  
ATOM   6408 2HD2 LEU A 438     -21.479 -31.301  -7.275  1.00  0.76           H  
ATOM   6409 3HD2 LEU A 438     -22.102 -32.523  -6.137  1.00  0.76           H  
ATOM   6410  N   ARG A 439     -22.696 -36.576  -8.676  1.00  0.75           N  
ATOM   6411  CA  ARG A 439     -22.389 -37.904  -8.171  1.00  0.75           C  
ATOM   6412  C   ARG A 439     -21.655 -38.756  -9.189  1.00  0.75           C  
ATOM   6413  O   ARG A 439     -20.652 -39.383  -8.856  1.00  0.75           O  
ATOM   6414  CB  ARG A 439     -23.625 -38.690  -7.780  1.00  0.75           C  
ATOM   6415  CG  ARG A 439     -23.262 -40.120  -7.379  1.00  0.75           C  
ATOM   6416  CD  ARG A 439     -24.412 -40.948  -7.029  1.00  0.75           C  
ATOM   6417  NE  ARG A 439     -24.022 -42.338  -6.837  1.00  0.75           N  
ATOM   6418  CZ  ARG A 439     -24.842 -43.298  -6.371  1.00  0.75           C  
ATOM   6419  NH1 ARG A 439     -26.082 -43.000  -6.029  1.00  0.75           N  
ATOM   6420  NH2 ARG A 439     -24.408 -44.543  -6.257  1.00  0.75           N  
ATOM   6421  H   ARG A 439     -23.628 -36.202  -8.619  1.00  0.75           H  
ATOM   6422  HA  ARG A 439     -21.755 -37.798  -7.292  1.00  0.75           H  
ATOM   6423 1HB  ARG A 439     -24.141 -38.209  -6.951  1.00  0.75           H  
ATOM   6424 2HB  ARG A 439     -24.305 -38.745  -8.623  1.00  0.75           H  
ATOM   6425 1HG  ARG A 439     -22.761 -40.613  -8.215  1.00  0.75           H  
ATOM   6426 2HG  ARG A 439     -22.584 -40.101  -6.525  1.00  0.75           H  
ATOM   6427 1HD  ARG A 439     -24.866 -40.586  -6.108  1.00  0.75           H  
ATOM   6428 2HD  ARG A 439     -25.137 -40.910  -7.838  1.00  0.75           H  
ATOM   6429  HE  ARG A 439     -23.056 -42.612  -7.118  1.00  0.75           H  
ATOM   6430 1HH1 ARG A 439     -26.430 -42.033  -6.127  1.00  0.75           H  
ATOM   6431 2HH1 ARG A 439     -26.700 -43.721  -5.695  1.00  0.75           H  
ATOM   6432 1HH2 ARG A 439     -23.455 -44.777  -6.520  1.00  0.75           H  
ATOM   6433 2HH2 ARG A 439     -25.024 -45.259  -5.913  1.00  0.75           H  
ATOM   6434  N   ALA A 440     -22.162 -38.825 -10.425  1.00  0.73           N  
ATOM   6435  CA  ALA A 440     -21.489 -39.670 -11.395  1.00  0.73           C  
ATOM   6436  C   ALA A 440     -20.058 -39.183 -11.646  1.00  0.73           C  
ATOM   6437  O   ALA A 440     -19.136 -39.991 -11.755  1.00  0.73           O  
ATOM   6438  CB  ALA A 440     -22.289 -39.706 -12.675  1.00  0.73           C  
ATOM   6439  H   ALA A 440     -22.992 -38.302 -10.713  1.00  0.73           H  
ATOM   6440  HA  ALA A 440     -21.427 -40.678 -10.988  1.00  0.73           H  
ATOM   6441 1HB  ALA A 440     -21.802 -40.351 -13.401  1.00  0.73           H  
ATOM   6442 2HB  ALA A 440     -23.286 -40.081 -12.464  1.00  0.73           H  
ATOM   6443 3HB  ALA A 440     -22.365 -38.703 -13.055  1.00  0.73           H  
ATOM   6444  N   ALA A 441     -19.848 -37.863 -11.701  1.00  0.71           N  
ATOM   6445  CA  ALA A 441     -18.498 -37.354 -11.934  1.00  0.71           C  
ATOM   6446  C   ALA A 441     -17.570 -37.790 -10.795  1.00  0.71           C  
ATOM   6447  O   ALA A 441     -16.415 -38.170 -11.021  1.00  0.71           O  
ATOM   6448  CB  ALA A 441     -18.530 -35.843 -12.071  1.00  0.71           C  
ATOM   6449  H   ALA A 441     -20.629 -37.210 -11.603  1.00  0.71           H  
ATOM   6450  HA  ALA A 441     -18.122 -37.780 -12.861  1.00  0.71           H  
ATOM   6451 1HB  ALA A 441     -17.525 -35.473 -12.266  1.00  0.71           H  
ATOM   6452 2HB  ALA A 441     -19.186 -35.565 -12.900  1.00  0.71           H  
ATOM   6453 3HB  ALA A 441     -18.912 -35.411 -11.154  1.00  0.71           H  
ATOM   6454  N   VAL A 442     -18.100 -37.800  -9.572  1.00  0.69           N  
ATOM   6455  CA  VAL A 442     -17.335 -38.198  -8.403  1.00  0.69           C  
ATOM   6456  C   VAL A 442     -16.987 -39.675  -8.456  1.00  0.69           C  
ATOM   6457  O   VAL A 442     -15.822 -40.049  -8.287  1.00  0.69           O  
ATOM   6458  CB  VAL A 442     -18.148 -37.947  -7.124  1.00  0.69           C  
ATOM   6459  CG1 VAL A 442     -17.446 -38.495  -5.959  1.00  0.69           C  
ATOM   6460  CG2 VAL A 442     -18.378 -36.510  -6.932  1.00  0.69           C  
ATOM   6461  H   VAL A 442     -19.063 -37.479  -9.455  1.00  0.69           H  
ATOM   6462  HA  VAL A 442     -16.413 -37.614  -8.372  1.00  0.69           H  
ATOM   6463  HB  VAL A 442     -19.098 -38.457  -7.212  1.00  0.69           H  
ATOM   6464 1HG1 VAL A 442     -18.040 -38.331  -5.063  1.00  0.69           H  
ATOM   6465 2HG1 VAL A 442     -17.300 -39.563  -6.109  1.00  0.69           H  
ATOM   6466 3HG1 VAL A 442     -16.484 -37.998  -5.855  1.00  0.69           H  
ATOM   6467 1HG2 VAL A 442     -18.971 -36.390  -6.054  1.00  0.69           H  
ATOM   6468 2HG2 VAL A 442     -17.428 -36.013  -6.817  1.00  0.69           H  
ATOM   6469 3HG2 VAL A 442     -18.895 -36.103  -7.761  1.00  0.69           H  
ATOM   6470  N   ASP A 443     -17.996 -40.515  -8.747  1.00  0.67           N  
ATOM   6471  CA  ASP A 443     -17.799 -41.956  -8.817  1.00  0.67           C  
ATOM   6472  C   ASP A 443     -16.770 -42.303  -9.892  1.00  0.67           C  
ATOM   6473  O   ASP A 443     -15.915 -43.179  -9.691  1.00  0.67           O  
ATOM   6474  CB  ASP A 443     -19.134 -42.674  -9.117  1.00  0.67           C  
ATOM   6475  CG  ASP A 443     -20.162 -42.704  -7.917  1.00  0.67           C  
ATOM   6476  OD1 ASP A 443     -19.775 -42.420  -6.809  1.00  0.67           O  
ATOM   6477  OD2 ASP A 443     -21.322 -43.040  -8.145  1.00  0.67           O  
ATOM   6478  H   ASP A 443     -18.927 -40.126  -8.898  1.00  0.67           H  
ATOM   6479  HA  ASP A 443     -17.422 -42.302  -7.855  1.00  0.67           H  
ATOM   6480 1HB  ASP A 443     -19.613 -42.173  -9.961  1.00  0.67           H  
ATOM   6481 2HB  ASP A 443     -18.929 -43.697  -9.425  1.00  0.67           H  
ATOM   6482  N   LEU A 444     -16.819 -41.599 -11.028  1.00  0.66           N  
ATOM   6483  CA  LEU A 444     -15.852 -41.839 -12.085  1.00  0.66           C  
ATOM   6484  C   LEU A 444     -14.447 -41.446 -11.663  1.00  0.66           C  
ATOM   6485  O   LEU A 444     -13.498 -42.201 -11.896  1.00  0.66           O  
ATOM   6486  CB  LEU A 444     -16.215 -41.038 -13.326  1.00  0.66           C  
ATOM   6487  CG  LEU A 444     -17.398 -41.452 -14.126  1.00  0.66           C  
ATOM   6488  CD1 LEU A 444     -17.690 -40.347 -15.141  1.00  0.66           C  
ATOM   6489  CD2 LEU A 444     -17.073 -42.751 -14.827  1.00  0.66           C  
ATOM   6490  H   LEU A 444     -17.552 -40.899 -11.166  1.00  0.66           H  
ATOM   6491  HA  LEU A 444     -15.862 -42.899 -12.327  1.00  0.66           H  
ATOM   6492 1HB  LEU A 444     -16.410 -40.018 -13.005  1.00  0.66           H  
ATOM   6493 2HB  LEU A 444     -15.371 -41.034 -13.993  1.00  0.66           H  
ATOM   6494  HG  LEU A 444     -18.267 -41.582 -13.483  1.00  0.66           H  
ATOM   6495 1HD1 LEU A 444     -18.549 -40.618 -15.749  1.00  0.66           H  
ATOM   6496 2HD1 LEU A 444     -17.901 -39.423 -14.610  1.00  0.66           H  
ATOM   6497 3HD1 LEU A 444     -16.826 -40.201 -15.783  1.00  0.66           H  
ATOM   6498 1HD2 LEU A 444     -17.922 -43.062 -15.434  1.00  0.66           H  
ATOM   6499 2HD2 LEU A 444     -16.200 -42.607 -15.471  1.00  0.66           H  
ATOM   6500 3HD2 LEU A 444     -16.854 -43.519 -14.087  1.00  0.66           H  
ATOM   6501  N   ALA A 445     -14.296 -40.288 -11.006  1.00  0.64           N  
ATOM   6502  CA  ALA A 445     -12.970 -39.869 -10.582  1.00  0.64           C  
ATOM   6503  C   ALA A 445     -12.394 -40.882  -9.601  1.00  0.64           C  
ATOM   6504  O   ALA A 445     -11.237 -41.285  -9.728  1.00  0.64           O  
ATOM   6505  CB  ALA A 445     -13.016 -38.483  -9.956  1.00  0.64           C  
ATOM   6506  H   ALA A 445     -15.098 -39.678 -10.829  1.00  0.64           H  
ATOM   6507  HA  ALA A 445     -12.326 -39.840 -11.463  1.00  0.64           H  
ATOM   6508 1HB  ALA A 445     -12.011 -38.177  -9.663  1.00  0.64           H  
ATOM   6509 2HB  ALA A 445     -13.416 -37.765 -10.679  1.00  0.64           H  
ATOM   6510 3HB  ALA A 445     -13.663 -38.504  -9.077  1.00  0.64           H  
ATOM   6511  N   TYR A 446     -13.226 -41.357  -8.665  1.00  0.64           N  
ATOM   6512  CA  TYR A 446     -12.743 -42.315  -7.680  1.00  0.64           C  
ATOM   6513  C   TYR A 446     -12.359 -43.633  -8.345  1.00  0.64           C  
ATOM   6514  O   TYR A 446     -11.346 -44.251  -7.990  1.00  0.64           O  
ATOM   6515  CB  TYR A 446     -13.783 -42.556  -6.586  1.00  0.64           C  
ATOM   6516  CG  TYR A 446     -14.024 -41.369  -5.667  1.00  0.64           C  
ATOM   6517  CD1 TYR A 446     -15.162 -41.345  -4.873  1.00  0.64           C  
ATOM   6518  CD2 TYR A 446     -13.140 -40.300  -5.631  1.00  0.64           C  
ATOM   6519  CE1 TYR A 446     -15.410 -40.264  -4.053  1.00  0.64           C  
ATOM   6520  CE2 TYR A 446     -13.409 -39.221  -4.811  1.00  0.64           C  
ATOM   6521  CZ  TYR A 446     -14.526 -39.201  -4.041  1.00  0.64           C  
ATOM   6522  OH  TYR A 446     -14.776 -38.101  -3.270  1.00  0.64           O  
ATOM   6523  H   TYR A 446     -14.185 -41.010  -8.613  1.00  0.64           H  
ATOM   6524  HA  TYR A 446     -11.854 -41.911  -7.217  1.00  0.64           H  
ATOM   6525 1HB  TYR A 446     -14.738 -42.815  -7.057  1.00  0.64           H  
ATOM   6526 2HB  TYR A 446     -13.478 -43.404  -5.979  1.00  0.64           H  
ATOM   6527  HD1 TYR A 446     -15.864 -42.179  -4.904  1.00  0.64           H  
ATOM   6528  HD2 TYR A 446     -12.247 -40.303  -6.253  1.00  0.64           H  
ATOM   6529  HE1 TYR A 446     -16.307 -40.240  -3.435  1.00  0.64           H  
ATOM   6530  HE2 TYR A 446     -12.743 -38.373  -4.768  1.00  0.64           H  
ATOM   6531  HH  TYR A 446     -15.191 -38.377  -2.433  1.00  0.64           H  
ATOM   6532  N   SER A 447     -13.155 -44.057  -9.328  1.00  0.63           N  
ATOM   6533  CA  SER A 447     -12.873 -45.294 -10.027  1.00  0.63           C  
ATOM   6534  C   SER A 447     -11.532 -45.164 -10.742  1.00  0.63           C  
ATOM   6535  O   SER A 447     -10.694 -46.069 -10.699  1.00  0.63           O  
ATOM   6536  CB  SER A 447     -13.986 -45.586 -11.017  1.00  0.63           C  
ATOM   6537  OG  SER A 447     -15.203 -45.807 -10.350  1.00  0.63           O  
ATOM   6538  H   SER A 447     -13.994 -43.531  -9.575  1.00  0.63           H  
ATOM   6539  HA  SER A 447     -12.813 -46.106  -9.302  1.00  0.63           H  
ATOM   6540 1HB  SER A 447     -14.092 -44.747 -11.703  1.00  0.63           H  
ATOM   6541 2HB  SER A 447     -13.724 -46.460 -11.608  1.00  0.63           H  
ATOM   6542  HG  SER A 447     -15.453 -44.933  -9.958  1.00  0.63           H  
ATOM   6543  N   GLY A 448     -11.289 -43.997 -11.348  1.00  0.62           N  
ATOM   6544  CA  GLY A 448     -10.026 -43.742 -12.019  1.00  0.62           C  
ATOM   6545  C   GLY A 448      -8.853 -43.836 -11.052  1.00  0.62           C  
ATOM   6546  O   GLY A 448      -7.814 -44.411 -11.370  1.00  0.62           O  
ATOM   6547  H   GLY A 448     -12.014 -43.278 -11.363  1.00  0.62           H  
ATOM   6548 1HA  GLY A 448      -9.889 -44.450 -12.828  1.00  0.62           H  
ATOM   6549 2HA  GLY A 448     -10.061 -42.752 -12.451  1.00  0.62           H  
ATOM   6550  N   ILE A 449      -9.048 -43.366  -9.826  1.00  0.62           N  
ATOM   6551  CA  ILE A 449      -8.001 -43.432  -8.820  1.00  0.62           C  
ATOM   6552  C   ILE A 449      -7.620 -44.854  -8.499  1.00  0.62           C  
ATOM   6553  O   ILE A 449      -6.445 -45.147  -8.295  1.00  0.62           O  
ATOM   6554  CB  ILE A 449      -8.368 -42.764  -7.511  1.00  0.62           C  
ATOM   6555  CG1 ILE A 449      -8.484 -41.313  -7.713  1.00  0.62           C  
ATOM   6556  CG2 ILE A 449      -7.318 -43.104  -6.479  1.00  0.62           C  
ATOM   6557  CD1 ILE A 449      -9.040 -40.649  -6.552  1.00  0.62           C  
ATOM   6558  H   ILE A 449      -9.927 -42.892  -9.613  1.00  0.62           H  
ATOM   6559  HA  ILE A 449      -7.117 -42.937  -9.213  1.00  0.62           H  
ATOM   6560  HB  ILE A 449      -9.333 -43.114  -7.166  1.00  0.62           H  
ATOM   6561 1HG1 ILE A 449      -7.530 -40.896  -7.957  1.00  0.62           H  
ATOM   6562 2HG1 ILE A 449      -9.143 -41.136  -8.547  1.00  0.62           H  
ATOM   6563 1HG2 ILE A 449      -7.575 -42.622  -5.554  1.00  0.62           H  
ATOM   6564 2HG2 ILE A 449      -7.282 -44.181  -6.332  1.00  0.62           H  
ATOM   6565 3HG2 ILE A 449      -6.347 -42.765  -6.813  1.00  0.62           H  
ATOM   6566 1HD1 ILE A 449      -9.121 -39.641  -6.772  1.00  0.62           H  
ATOM   6567 2HD1 ILE A 449     -10.009 -41.048  -6.320  1.00  0.62           H  
ATOM   6568 3HD1 ILE A 449      -8.383 -40.791  -5.710  1.00  0.62           H  
ATOM   6569  N   SER A 450      -8.603 -45.751  -8.430  1.00  0.62           N  
ATOM   6570  CA  SER A 450      -8.312 -47.142  -8.092  1.00  0.62           C  
ATOM   6571  C   SER A 450      -7.377 -47.818  -9.121  1.00  0.62           C  
ATOM   6572  O   SER A 450      -6.800 -48.869  -8.835  1.00  0.62           O  
ATOM   6573  CB  SER A 450      -9.595 -47.955  -7.922  1.00  0.62           C  
ATOM   6574  OG  SER A 450     -10.266 -48.192  -9.136  1.00  0.62           O  
ATOM   6575  H   SER A 450      -9.567 -45.439  -8.586  1.00  0.62           H  
ATOM   6576  HA  SER A 450      -7.798 -47.146  -7.130  1.00  0.62           H  
ATOM   6577 1HB  SER A 450      -9.360 -48.905  -7.446  1.00  0.62           H  
ATOM   6578 2HB  SER A 450     -10.260 -47.412  -7.251  1.00  0.62           H  
ATOM   6579  HG  SER A 450     -10.344 -47.336  -9.600  1.00  0.62           H  
ATOM   6580  N   GLN A 451      -7.230 -47.224 -10.318  1.00  0.63           N  
ATOM   6581  CA  GLN A 451      -6.353 -47.732 -11.367  1.00  0.63           C  
ATOM   6582  C   GLN A 451      -4.921 -47.193 -11.235  1.00  0.63           C  
ATOM   6583  O   GLN A 451      -4.042 -47.553 -12.026  1.00  0.63           O  
ATOM   6584  CB  GLN A 451      -6.926 -47.367 -12.741  1.00  0.63           C  
ATOM   6585  CG  GLN A 451      -8.262 -48.016 -13.050  1.00  0.63           C  
ATOM   6586  CD  GLN A 451      -8.171 -49.524 -13.230  1.00  0.63           C  
ATOM   6587  OE1 GLN A 451      -8.266 -50.323 -12.292  1.00  0.63           O  
ATOM   6588  NE2 GLN A 451      -8.004 -49.925 -14.489  1.00  0.63           N  
ATOM   6589  H   GLN A 451      -7.709 -46.346 -10.510  1.00  0.63           H  
ATOM   6590  HA  GLN A 451      -6.314 -48.816 -11.283  1.00  0.63           H  
ATOM   6591 1HB  GLN A 451      -7.055 -46.290 -12.804  1.00  0.63           H  
ATOM   6592 2HB  GLN A 451      -6.228 -47.647 -13.526  1.00  0.63           H  
ATOM   6593 1HG  GLN A 451      -8.962 -47.794 -12.240  1.00  0.63           H  
ATOM   6594 2HG  GLN A 451      -8.625 -47.612 -13.974  1.00  0.63           H  
ATOM   6595 1HE2 GLN A 451      -7.948 -50.896 -14.708  1.00  0.63           H  
ATOM   6596 2HE2 GLN A 451      -7.952 -49.222 -15.239  1.00  0.63           H  
ATOM   6597  N   ILE A 452      -4.679 -46.307 -10.264  1.00  0.65           N  
ATOM   6598  CA  ILE A 452      -3.361 -45.700 -10.118  1.00  0.65           C  
ATOM   6599  C   ILE A 452      -2.761 -46.036  -8.763  1.00  0.65           C  
ATOM   6600  O   ILE A 452      -3.415 -45.899  -7.722  1.00  0.65           O  
ATOM   6601  CB  ILE A 452      -3.431 -44.183 -10.315  1.00  0.65           C  
ATOM   6602  CG1 ILE A 452      -4.020 -43.937 -11.709  1.00  0.65           C  
ATOM   6603  CG2 ILE A 452      -2.011 -43.530 -10.154  1.00  0.65           C  
ATOM   6604  CD1 ILE A 452      -4.280 -42.547 -12.006  1.00  0.65           C  
ATOM   6605  H   ILE A 452      -5.416 -46.034  -9.616  1.00  0.65           H  
ATOM   6606  HA  ILE A 452      -2.703 -46.102 -10.882  1.00  0.65           H  
ATOM   6607  HB  ILE A 452      -4.124 -43.754  -9.589  1.00  0.65           H  
ATOM   6608 1HG1 ILE A 452      -3.375 -44.356 -12.448  1.00  0.65           H  
ATOM   6609 2HG1 ILE A 452      -4.981 -44.447 -11.769  1.00  0.65           H  
ATOM   6610 1HG2 ILE A 452      -2.079 -42.462 -10.312  1.00  0.65           H  
ATOM   6611 2HG2 ILE A 452      -1.635 -43.718  -9.146  1.00  0.65           H  
ATOM   6612 3HG2 ILE A 452      -1.321 -43.956 -10.872  1.00  0.65           H  
ATOM   6613 1HD1 ILE A 452      -4.720 -42.461 -12.992  1.00  0.65           H  
ATOM   6614 2HD1 ILE A 452      -4.958 -42.148 -11.266  1.00  0.65           H  
ATOM   6615 3HD1 ILE A 452      -3.345 -42.020 -11.980  1.00  0.65           H  
ATOM   6616  N   SER A 453      -1.506 -46.475  -8.773  1.00  0.66           N  
ATOM   6617  CA  SER A 453      -0.861 -46.836  -7.524  1.00  0.66           C  
ATOM   6618  C   SER A 453       0.610 -46.458  -7.447  1.00  0.66           C  
ATOM   6619  O   SER A 453       1.391 -46.669  -8.381  1.00  0.66           O  
ATOM   6620  CB  SER A 453      -0.982 -48.334  -7.316  1.00  0.66           C  
ATOM   6621  OG  SER A 453      -0.337 -48.731  -6.139  1.00  0.66           O  
ATOM   6622  H   SER A 453      -1.019 -46.577  -9.664  1.00  0.66           H  
ATOM   6623  HA  SER A 453      -1.379 -46.329  -6.713  1.00  0.66           H  
ATOM   6624 1HB  SER A 453      -2.034 -48.615  -7.276  1.00  0.66           H  
ATOM   6625 2HB  SER A 453      -0.536 -48.847  -8.169  1.00  0.66           H  
ATOM   6626  HG  SER A 453       0.498 -48.251  -6.124  1.00  0.66           H  
ATOM   6627  N   PHE A 454       0.995 -45.920  -6.299  1.00  0.69           N  
ATOM   6628  CA  PHE A 454       2.394 -45.617  -6.039  1.00  0.69           C  
ATOM   6629  C   PHE A 454       2.709 -45.699  -4.562  1.00  0.69           C  
ATOM   6630  O   PHE A 454       1.829 -45.568  -3.700  1.00  0.69           O  
ATOM   6631  CB  PHE A 454       2.811 -44.260  -6.638  1.00  0.69           C  
ATOM   6632  CG  PHE A 454       2.125 -42.984  -6.200  1.00  0.69           C  
ATOM   6633  CD1 PHE A 454       2.607 -42.228  -5.161  1.00  0.69           C  
ATOM   6634  CD2 PHE A 454       1.018 -42.513  -6.887  1.00  0.69           C  
ATOM   6635  CE1 PHE A 454       1.994 -41.046  -4.808  1.00  0.69           C  
ATOM   6636  CE2 PHE A 454       0.404 -41.332  -6.539  1.00  0.69           C  
ATOM   6637  CZ  PHE A 454       0.891 -40.598  -5.491  1.00  0.69           C  
ATOM   6638  H   PHE A 454       0.294 -45.729  -5.592  1.00  0.69           H  
ATOM   6639  HA  PHE A 454       3.004 -46.371  -6.540  1.00  0.69           H  
ATOM   6640 1HB  PHE A 454       3.881 -44.124  -6.477  1.00  0.69           H  
ATOM   6641 2HB  PHE A 454       2.670 -44.319  -7.675  1.00  0.69           H  
ATOM   6642  HD1 PHE A 454       3.485 -42.571  -4.621  1.00  0.69           H  
ATOM   6643  HD2 PHE A 454       0.624 -43.093  -7.717  1.00  0.69           H  
ATOM   6644  HE1 PHE A 454       2.386 -40.471  -3.995  1.00  0.69           H  
ATOM   6645  HE2 PHE A 454      -0.466 -40.990  -7.097  1.00  0.69           H  
ATOM   6646  HZ  PHE A 454       0.415 -39.665  -5.206  1.00  0.69           H  
ATOM   6647  N   GLN A 455       3.974 -45.928  -4.257  1.00  0.71           N  
ATOM   6648  CA  GLN A 455       4.372 -45.980  -2.865  1.00  0.71           C  
ATOM   6649  C   GLN A 455       4.134 -44.633  -2.213  1.00  0.71           C  
ATOM   6650  O   GLN A 455       4.525 -43.595  -2.747  1.00  0.71           O  
ATOM   6651  CB  GLN A 455       5.828 -46.420  -2.737  1.00  0.71           C  
ATOM   6652  CG  GLN A 455       6.325 -46.563  -1.311  1.00  0.71           C  
ATOM   6653  CD  GLN A 455       7.758 -47.053  -1.247  1.00  0.71           C  
ATOM   6654  OE1 GLN A 455       8.253 -47.700  -2.178  1.00  0.71           O  
ATOM   6655  NE2 GLN A 455       8.440 -46.742  -0.151  1.00  0.71           N  
ATOM   6656  H   GLN A 455       4.660 -46.047  -4.996  1.00  0.71           H  
ATOM   6657  HA  GLN A 455       3.749 -46.714  -2.355  1.00  0.71           H  
ATOM   6658 1HB  GLN A 455       5.953 -47.386  -3.224  1.00  0.71           H  
ATOM   6659 2HB  GLN A 455       6.461 -45.726  -3.257  1.00  0.71           H  
ATOM   6660 1HG  GLN A 455       6.280 -45.590  -0.823  1.00  0.71           H  
ATOM   6661 2HG  GLN A 455       5.692 -47.275  -0.785  1.00  0.71           H  
ATOM   6662 1HE2 GLN A 455       9.392 -47.035  -0.053  1.00  0.71           H  
ATOM   6663 2HE2 GLN A 455       8.002 -46.213   0.575  1.00  0.71           H  
ATOM   6664  N   GLY A 456       3.482 -44.651  -1.059  1.00  0.72           N  
ATOM   6665  CA  GLY A 456       3.192 -43.424  -0.343  1.00  0.72           C  
ATOM   6666  C   GLY A 456       1.932 -42.694  -0.828  1.00  0.72           C  
ATOM   6667  O   GLY A 456       1.689 -41.575  -0.397  1.00  0.72           O  
ATOM   6668  H   GLY A 456       3.171 -45.531  -0.674  1.00  0.72           H  
ATOM   6669 1HA  GLY A 456       3.082 -43.657   0.718  1.00  0.72           H  
ATOM   6670 2HA  GLY A 456       4.049 -42.757  -0.422  1.00  0.72           H  
ATOM   6671  N   GLN A 457       1.153 -43.277  -1.748  1.00  0.73           N  
ATOM   6672  CA  GLN A 457      -0.054 -42.598  -2.246  1.00  0.73           C  
ATOM   6673  C   GLN A 457      -1.157 -42.360  -1.225  1.00  0.73           C  
ATOM   6674  O   GLN A 457      -1.618 -43.286  -0.549  1.00  0.73           O  
ATOM   6675  CB  GLN A 457      -0.671 -43.394  -3.396  1.00  0.73           C  
ATOM   6676  CG  GLN A 457      -1.920 -42.785  -4.056  1.00  0.73           C  
ATOM   6677  CD  GLN A 457      -2.328 -43.614  -5.269  1.00  0.73           C  
ATOM   6678  OE1 GLN A 457      -1.472 -43.910  -6.092  1.00  0.73           O  
ATOM   6679  NE2 GLN A 457      -3.589 -44.011  -5.394  1.00  0.73           N  
ATOM   6680  H   GLN A 457       1.404 -44.184  -2.144  1.00  0.73           H  
ATOM   6681  HA  GLN A 457       0.249 -41.625  -2.623  1.00  0.73           H  
ATOM   6682 1HB  GLN A 457       0.075 -43.528  -4.165  1.00  0.73           H  
ATOM   6683 2HB  GLN A 457      -0.932 -44.387  -3.038  1.00  0.73           H  
ATOM   6684 1HG  GLN A 457      -2.742 -42.779  -3.343  1.00  0.73           H  
ATOM   6685 2HG  GLN A 457      -1.696 -41.775  -4.370  1.00  0.73           H  
ATOM   6686 1HE2 GLN A 457      -3.831 -44.603  -6.203  1.00  0.73           H  
ATOM   6687 2HE2 GLN A 457      -4.275 -43.766  -4.710  1.00  0.73           H  
ATOM   6688  N   THR A 458      -1.637 -41.118  -1.203  1.00  0.74           N  
ATOM   6689  CA  THR A 458      -2.756 -40.687  -0.387  1.00  0.74           C  
ATOM   6690  C   THR A 458      -3.721 -39.898  -1.271  1.00  0.74           C  
ATOM   6691  O   THR A 458      -3.306 -39.305  -2.270  1.00  0.74           O  
ATOM   6692  CB  THR A 458      -2.283 -39.764   0.755  1.00  0.74           C  
ATOM   6693  OG1 THR A 458      -1.762 -38.565   0.192  1.00  0.74           O  
ATOM   6694  CG2 THR A 458      -1.189 -40.417   1.564  1.00  0.74           C  
ATOM   6695  H   THR A 458      -1.146 -40.420  -1.748  1.00  0.74           H  
ATOM   6696  HA  THR A 458      -3.272 -41.557   0.017  1.00  0.74           H  
ATOM   6697  HB  THR A 458      -3.127 -39.528   1.401  1.00  0.74           H  
ATOM   6698  HG1 THR A 458      -1.024 -38.801  -0.418  1.00  0.74           H  
ATOM   6699 1HG2 THR A 458      -0.879 -39.742   2.354  1.00  0.74           H  
ATOM   6700 2HG2 THR A 458      -1.555 -41.344   2.003  1.00  0.74           H  
ATOM   6701 3HG2 THR A 458      -0.337 -40.635   0.921  1.00  0.74           H  
ATOM   6702  N   PHE A 459      -4.994 -39.843  -0.893  1.00  0.74           N  
ATOM   6703  CA  PHE A 459      -5.951 -39.004  -1.619  1.00  0.74           C  
ATOM   6704  C   PHE A 459      -7.159 -38.699  -0.765  1.00  0.74           C  
ATOM   6705  O   PHE A 459      -7.369 -39.344   0.261  1.00  0.74           O  
ATOM   6706  CB  PHE A 459      -6.344 -39.637  -2.942  1.00  0.74           C  
ATOM   6707  CG  PHE A 459      -7.026 -40.941  -2.891  1.00  0.74           C  
ATOM   6708  CD1 PHE A 459      -8.405 -41.019  -2.901  1.00  0.74           C  
ATOM   6709  CD2 PHE A 459      -6.285 -42.114  -2.851  1.00  0.74           C  
ATOM   6710  CE1 PHE A 459      -9.033 -42.241  -2.878  1.00  0.74           C  
ATOM   6711  CE2 PHE A 459      -6.911 -43.337  -2.818  1.00  0.74           C  
ATOM   6712  CZ  PHE A 459      -8.293 -43.401  -2.833  1.00  0.74           C  
ATOM   6713  H   PHE A 459      -5.299 -40.363  -0.083  1.00  0.74           H  
ATOM   6714  HA  PHE A 459      -5.465 -38.054  -1.853  1.00  0.74           H  
ATOM   6715 1HB  PHE A 459      -6.966 -38.949  -3.506  1.00  0.74           H  
ATOM   6716 2HB  PHE A 459      -5.451 -39.774  -3.488  1.00  0.74           H  
ATOM   6717  HD1 PHE A 459      -8.992 -40.097  -2.939  1.00  0.74           H  
ATOM   6718  HD2 PHE A 459      -5.198 -42.058  -2.848  1.00  0.74           H  
ATOM   6719  HE1 PHE A 459     -10.110 -42.295  -2.901  1.00  0.74           H  
ATOM   6720  HE2 PHE A 459      -6.323 -44.255  -2.786  1.00  0.74           H  
ATOM   6721  HZ  PHE A 459      -8.794 -44.367  -2.814  1.00  0.74           H  
ATOM   6722  N   ARG A 460      -7.951 -37.722  -1.179  1.00  0.74           N  
ATOM   6723  CA  ARG A 460      -9.157 -37.388  -0.441  1.00  0.74           C  
ATOM   6724  C   ARG A 460     -10.400 -37.999  -1.058  1.00  0.74           C  
ATOM   6725  O   ARG A 460     -10.481 -38.125  -2.279  1.00  0.74           O  
ATOM   6726  CB  ARG A 460      -9.302 -35.889  -0.370  1.00  0.74           C  
ATOM   6727  CG  ARG A 460      -8.173 -35.231   0.348  1.00  0.74           C  
ATOM   6728  CD  ARG A 460      -8.434 -33.807   0.619  1.00  0.74           C  
ATOM   6729  NE  ARG A 460      -9.634 -33.632   1.411  1.00  0.74           N  
ATOM   6730  CZ  ARG A 460     -10.107 -32.477   1.894  1.00  0.74           C  
ATOM   6731  NH1 ARG A 460      -9.473 -31.353   1.767  1.00  0.74           N  
ATOM   6732  NH2 ARG A 460     -11.240 -32.504   2.521  1.00  0.74           N  
ATOM   6733  H   ARG A 460      -7.720 -37.209  -2.019  1.00  0.74           H  
ATOM   6734  HA  ARG A 460      -9.053 -37.777   0.567  1.00  0.74           H  
ATOM   6735 1HB  ARG A 460      -9.341 -35.489  -1.371  1.00  0.74           H  
ATOM   6736 2HB  ARG A 460     -10.233 -35.627   0.140  1.00  0.74           H  
ATOM   6737 1HG  ARG A 460      -7.971 -35.764   1.253  1.00  0.74           H  
ATOM   6738 2HG  ARG A 460      -7.287 -35.276  -0.284  1.00  0.74           H  
ATOM   6739 1HD  ARG A 460      -7.600 -33.411   1.172  1.00  0.74           H  
ATOM   6740 2HD  ARG A 460      -8.560 -33.265  -0.308  1.00  0.74           H  
ATOM   6741  HE  ARG A 460     -10.199 -34.459   1.624  1.00  0.74           H  
ATOM   6742 1HH1 ARG A 460      -8.545 -31.334   1.345  1.00  0.74           H  
ATOM   6743 2HH1 ARG A 460      -9.874 -30.520   2.168  1.00  0.74           H  
ATOM   6744 1HH2 ARG A 460     -11.702 -33.413   2.632  1.00  0.74           H  
ATOM   6745 2HH2 ARG A 460     -11.623 -31.638   2.927  1.00  0.74           H  
ATOM   6746  N   ARG A 461     -11.382 -38.351  -0.221  1.00  0.75           N  
ATOM   6747  CA  ARG A 461     -12.643 -38.881  -0.739  1.00  0.75           C  
ATOM   6748  C   ARG A 461     -13.869 -38.035  -0.380  1.00  0.75           C  
ATOM   6749  O   ARG A 461     -14.995 -38.389  -0.739  1.00  0.75           O  
ATOM   6750  CB  ARG A 461     -12.856 -40.313  -0.280  1.00  0.75           C  
ATOM   6751  CG  ARG A 461     -11.861 -41.292  -0.855  1.00  0.75           C  
ATOM   6752  CD  ARG A 461     -12.209 -42.716  -0.558  1.00  0.75           C  
ATOM   6753  NE  ARG A 461     -12.035 -43.062   0.848  1.00  0.75           N  
ATOM   6754  CZ  ARG A 461     -12.559 -44.145   1.448  1.00  0.75           C  
ATOM   6755  NH1 ARG A 461     -13.307 -45.000   0.778  1.00  0.75           N  
ATOM   6756  NH2 ARG A 461     -12.301 -44.331   2.724  1.00  0.75           N  
ATOM   6757  H   ARG A 461     -11.255 -38.259   0.781  1.00  0.75           H  
ATOM   6758  HA  ARG A 461     -12.568 -38.906  -1.825  1.00  0.75           H  
ATOM   6759 1HB  ARG A 461     -12.786 -40.363   0.810  1.00  0.75           H  
ATOM   6760 2HB  ARG A 461     -13.856 -40.641  -0.564  1.00  0.75           H  
ATOM   6761 1HG  ARG A 461     -11.840 -41.156  -1.936  1.00  0.75           H  
ATOM   6762 2HG  ARG A 461     -10.870 -41.088  -0.440  1.00  0.75           H  
ATOM   6763 1HD  ARG A 461     -13.250 -42.893  -0.825  1.00  0.75           H  
ATOM   6764 2HD  ARG A 461     -11.570 -43.371  -1.147  1.00  0.75           H  
ATOM   6765  HE  ARG A 461     -11.458 -42.454   1.449  1.00  0.75           H  
ATOM   6766 1HH1 ARG A 461     -13.496 -44.845  -0.201  1.00  0.75           H  
ATOM   6767 2HH1 ARG A 461     -13.691 -45.808   1.245  1.00  0.75           H  
ATOM   6768 1HH2 ARG A 461     -11.709 -43.630   3.201  1.00  0.75           H  
ATOM   6769 2HH2 ARG A 461     -12.670 -45.125   3.216  1.00  0.75           H  
ATOM   6770  N   ASP A 462     -13.656 -36.894   0.267  1.00  0.76           N  
ATOM   6771  CA  ASP A 462     -14.753 -35.994   0.623  1.00  0.76           C  
ATOM   6772  C   ASP A 462     -14.817 -34.778  -0.303  1.00  0.76           C  
ATOM   6773  O   ASP A 462     -15.515 -33.809  -0.010  1.00  0.76           O  
ATOM   6774  CB  ASP A 462     -14.643 -35.507   2.064  1.00  0.76           C  
ATOM   6775  CG  ASP A 462     -14.805 -36.598   3.112  1.00  0.76           C  
ATOM   6776  OD1 ASP A 462     -15.309 -37.650   2.790  1.00  0.76           O  
ATOM   6777  OD2 ASP A 462     -14.455 -36.349   4.242  1.00  0.76           O  
ATOM   6778  H   ASP A 462     -12.715 -36.640   0.534  1.00  0.76           H  
ATOM   6779  HA  ASP A 462     -15.690 -36.541   0.526  1.00  0.76           H  
ATOM   6780 1HB  ASP A 462     -13.703 -35.015   2.200  1.00  0.76           H  
ATOM   6781 2HB  ASP A 462     -15.412 -34.761   2.243  1.00  0.76           H  
ATOM   6782  N   ILE A 463     -14.143 -34.846  -1.444  1.00  0.77           N  
ATOM   6783  CA  ILE A 463     -14.036 -33.704  -2.355  1.00  0.77           C  
ATOM   6784  C   ILE A 463     -15.385 -33.115  -2.786  1.00  0.77           C  
ATOM   6785  O   ILE A 463     -15.523 -31.906  -2.871  1.00  0.77           O  
ATOM   6786  CB  ILE A 463     -13.210 -34.093  -3.606  1.00  0.77           C  
ATOM   6787  CG1 ILE A 463     -11.753 -34.407  -3.199  1.00  0.77           C  
ATOM   6788  CG2 ILE A 463     -13.250 -32.983  -4.686  1.00  0.77           C  
ATOM   6789  CD1 ILE A 463     -11.057 -33.251  -2.525  1.00  0.77           C  
ATOM   6790  H   ILE A 463     -13.644 -35.696  -1.658  1.00  0.77           H  
ATOM   6791  HA  ILE A 463     -13.493 -32.915  -1.835  1.00  0.77           H  
ATOM   6792  HB  ILE A 463     -13.627 -35.008  -4.033  1.00  0.77           H  
ATOM   6793 1HG1 ILE A 463     -11.737 -35.274  -2.536  1.00  0.77           H  
ATOM   6794 2HG1 ILE A 463     -11.189 -34.649  -4.098  1.00  0.77           H  
ATOM   6795 1HG2 ILE A 463     -12.672 -33.298  -5.559  1.00  0.77           H  
ATOM   6796 2HG2 ILE A 463     -14.280 -32.800  -4.986  1.00  0.77           H  
ATOM   6797 3HG2 ILE A 463     -12.824 -32.073  -4.289  1.00  0.77           H  
ATOM   6798 1HD1 ILE A 463     -10.033 -33.512  -2.292  1.00  0.77           H  
ATOM   6799 2HD1 ILE A 463     -11.062 -32.398  -3.191  1.00  0.77           H  
ATOM   6800 3HD1 ILE A 463     -11.585 -32.993  -1.607  1.00  0.77           H  
ATOM   6801  N   ALA A 464     -16.383 -33.932  -3.072  1.00  0.81           N  
ATOM   6802  CA  ALA A 464     -17.679 -33.373  -3.454  1.00  0.81           C  
ATOM   6803  C   ALA A 464     -18.715 -33.508  -2.340  1.00  0.81           C  
ATOM   6804  O   ALA A 464     -19.907 -33.296  -2.578  1.00  0.81           O  
ATOM   6805  CB  ALA A 464     -18.174 -34.037  -4.698  1.00  0.81           C  
ATOM   6806  H   ALA A 464     -16.254 -34.931  -3.010  1.00  0.81           H  
ATOM   6807  HA  ALA A 464     -17.554 -32.317  -3.651  1.00  0.81           H  
ATOM   6808 1HB  ALA A 464     -19.122 -33.613  -4.990  1.00  0.81           H  
ATOM   6809 2HB  ALA A 464     -17.448 -33.905  -5.502  1.00  0.81           H  
ATOM   6810 3HB  ALA A 464     -18.292 -35.080  -4.465  1.00  0.81           H  
ATOM   6811  N   TYR A 465     -18.266 -33.845  -1.130  1.00  0.86           N  
ATOM   6812  CA  TYR A 465     -19.162 -34.064  -0.000  1.00  0.86           C  
ATOM   6813  C   TYR A 465     -20.061 -32.884   0.275  1.00  0.86           C  
ATOM   6814  O   TYR A 465     -21.263 -33.046   0.486  1.00  0.86           O  
ATOM   6815  CB  TYR A 465     -18.368 -34.381   1.257  1.00  0.86           C  
ATOM   6816  CG  TYR A 465     -19.202 -34.546   2.499  1.00  0.86           C  
ATOM   6817  CD1 TYR A 465     -19.862 -35.740   2.736  1.00  0.86           C  
ATOM   6818  CD2 TYR A 465     -19.304 -33.501   3.409  1.00  0.86           C  
ATOM   6819  CE1 TYR A 465     -20.625 -35.893   3.879  1.00  0.86           C  
ATOM   6820  CE2 TYR A 465     -20.067 -33.652   4.550  1.00  0.86           C  
ATOM   6821  CZ  TYR A 465     -20.725 -34.845   4.788  1.00  0.86           C  
ATOM   6822  OH  TYR A 465     -21.485 -35.001   5.928  1.00  0.86           O  
ATOM   6823  H   TYR A 465     -17.265 -33.939  -0.964  1.00  0.86           H  
ATOM   6824  HA  TYR A 465     -19.800 -34.916  -0.234  1.00  0.86           H  
ATOM   6825 1HB  TYR A 465     -17.805 -35.300   1.107  1.00  0.86           H  
ATOM   6826 2HB  TYR A 465     -17.647 -33.585   1.440  1.00  0.86           H  
ATOM   6827  HD1 TYR A 465     -19.778 -36.558   2.021  1.00  0.86           H  
ATOM   6828  HD2 TYR A 465     -18.783 -32.563   3.219  1.00  0.86           H  
ATOM   6829  HE1 TYR A 465     -21.143 -36.833   4.066  1.00  0.86           H  
ATOM   6830  HE2 TYR A 465     -20.148 -32.831   5.264  1.00  0.86           H  
ATOM   6831  HH  TYR A 465     -21.478 -34.183   6.430  1.00  0.86           H  
ATOM   6832  N   ARG A 466     -19.483 -31.688   0.342  1.00  0.95           N  
ATOM   6833  CA  ARG A 466     -20.285 -30.529   0.675  1.00  0.95           C  
ATOM   6834  C   ARG A 466     -21.371 -30.291  -0.377  1.00  0.95           C  
ATOM   6835  O   ARG A 466     -22.531 -30.047  -0.038  1.00  0.95           O  
ATOM   6836  CB  ARG A 466     -19.381 -29.313   0.818  1.00  0.95           C  
ATOM   6837  CG  ARG A 466     -18.480 -29.347   2.077  1.00  0.95           C  
ATOM   6838  CD  ARG A 466     -17.620 -28.125   2.199  1.00  0.95           C  
ATOM   6839  NE  ARG A 466     -16.708 -28.182   3.357  1.00  0.95           N  
ATOM   6840  CZ  ARG A 466     -17.032 -27.834   4.622  1.00  0.95           C  
ATOM   6841  NH1 ARG A 466     -18.248 -27.410   4.909  1.00  0.95           N  
ATOM   6842  NH2 ARG A 466     -16.116 -27.919   5.576  1.00  0.95           N  
ATOM   6843  H   ARG A 466     -18.494 -31.595   0.158  1.00  0.95           H  
ATOM   6844  HA  ARG A 466     -20.766 -30.711   1.636  1.00  0.95           H  
ATOM   6845 1HB  ARG A 466     -18.733 -29.238  -0.056  1.00  0.95           H  
ATOM   6846 2HB  ARG A 466     -19.985 -28.406   0.857  1.00  0.95           H  
ATOM   6847 1HG  ARG A 466     -19.106 -29.419   2.967  1.00  0.95           H  
ATOM   6848 2HG  ARG A 466     -17.825 -30.219   2.023  1.00  0.95           H  
ATOM   6849 1HD  ARG A 466     -17.014 -28.024   1.296  1.00  0.95           H  
ATOM   6850 2HD  ARG A 466     -18.254 -27.245   2.309  1.00  0.95           H  
ATOM   6851  HE  ARG A 466     -15.747 -28.500   3.197  1.00  0.95           H  
ATOM   6852 1HH1 ARG A 466     -18.947 -27.347   4.184  1.00  0.95           H  
ATOM   6853 2HH1 ARG A 466     -18.480 -27.152   5.857  1.00  0.95           H  
ATOM   6854 1HH2 ARG A 466     -15.156 -28.249   5.343  1.00  0.95           H  
ATOM   6855 2HH2 ARG A 466     -16.343 -27.661   6.520  1.00  0.95           H  
ATOM   6856  N   ALA A 467     -21.040 -30.451  -1.655  1.00  1.12           N  
ATOM   6857  CA  ALA A 467     -22.043 -30.247  -2.692  1.00  1.12           C  
ATOM   6858  C   ALA A 467     -23.175 -31.225  -2.569  1.00  1.12           C  
ATOM   6859  O   ALA A 467     -24.351 -30.847  -2.620  1.00  1.12           O  
ATOM   6860  CB  ALA A 467     -21.440 -30.435  -4.030  1.00  1.12           C  
ATOM   6861  H   ALA A 467     -20.092 -30.695  -1.910  1.00  1.12           H  
ATOM   6862  HA  ALA A 467     -22.444 -29.238  -2.597  1.00  1.12           H  
ATOM   6863 1HB  ALA A 467     -22.187 -30.287  -4.779  1.00  1.12           H  
ATOM   6864 2HB  ALA A 467     -20.696 -29.759  -4.145  1.00  1.12           H  
ATOM   6865 3HB  ALA A 467     -21.046 -31.441  -4.085  1.00  1.12           H  
ATOM   6866  N   LEU A 468     -22.814 -32.467  -2.271  1.00  1.38           N  
ATOM   6867  CA  LEU A 468     -23.748 -33.572  -2.198  1.00  1.38           C  
ATOM   6868  C   LEU A 468     -24.493 -33.586  -0.861  1.00  1.38           C  
ATOM   6869  O   LEU A 468     -25.276 -34.495  -0.574  1.00  1.38           O  
ATOM   6870  CB  LEU A 468     -22.970 -34.864  -2.482  1.00  1.38           C  
ATOM   6871  CG  LEU A 468     -22.374 -34.958  -3.940  1.00  1.38           C  
ATOM   6872  CD1 LEU A 468     -21.494 -36.177  -4.074  1.00  1.38           C  
ATOM   6873  CD2 LEU A 468     -23.499 -35.028  -4.946  1.00  1.38           C  
ATOM   6874  H   LEU A 468     -21.819 -32.684  -2.179  1.00  1.38           H  
ATOM   6875  HA  LEU A 468     -24.490 -33.444  -2.986  1.00  1.38           H  
ATOM   6876 1HB  LEU A 468     -22.138 -34.923  -1.776  1.00  1.38           H  
ATOM   6877 2HB  LEU A 468     -23.621 -35.709  -2.324  1.00  1.38           H  
ATOM   6878  HG  LEU A 468     -21.764 -34.077  -4.136  1.00  1.38           H  
ATOM   6879 1HD1 LEU A 468     -21.090 -36.213  -5.081  1.00  1.38           H  
ATOM   6880 2HD1 LEU A 468     -20.677 -36.110  -3.352  1.00  1.38           H  
ATOM   6881 3HD1 LEU A 468     -22.079 -37.075  -3.884  1.00  1.38           H  
ATOM   6882 1HD2 LEU A 468     -23.083 -35.086  -5.948  1.00  1.38           H  
ATOM   6883 2HD2 LEU A 468     -24.090 -35.912  -4.747  1.00  1.38           H  
ATOM   6884 3HD2 LEU A 468     -24.126 -34.138  -4.859  1.00  1.38           H  
ATOM   6885  N   SER A 469     -24.222 -32.569  -0.034  1.00  1.78           N  
ATOM   6886  CA  SER A 469     -24.912 -32.342   1.209  1.00  1.78           C  
ATOM   6887  C   SER A 469     -25.862 -31.147   0.994  1.00  1.78           C  
ATOM   6888  O   SER A 469     -26.953 -31.103   1.569  1.00  1.78           O  
ATOM   6889  CB  SER A 469     -23.919 -32.051   2.319  1.00  1.78           C  
ATOM   6890  OG  SER A 469     -23.060 -33.143   2.534  1.00  1.78           O  
ATOM   6891  H   SER A 469     -23.524 -31.881  -0.293  1.00  1.78           H  
ATOM   6892  HA  SER A 469     -25.499 -33.223   1.464  1.00  1.78           H  
ATOM   6893 1HB  SER A 469     -23.335 -31.172   2.069  1.00  1.78           H  
ATOM   6894 2HB  SER A 469     -24.462 -31.830   3.233  1.00  1.78           H  
ATOM   6895  HG  SER A 469     -22.451 -33.167   1.755  1.00  1.78           H  
ATOM   6896  N   SER A 470     -25.451 -30.181   0.133  1.00  2.37           N  
ATOM   6897  CA  SER A 470     -26.259 -28.984  -0.155  1.00  2.37           C  
ATOM   6898  C   SER A 470     -27.460 -29.319  -1.052  1.00  2.37           C  
ATOM   6899  O   SER A 470     -28.481 -28.624  -1.027  1.00  2.37           O  
ATOM   6900  CB  SER A 470     -25.408 -27.913  -0.834  1.00  2.37           C  
ATOM   6901  OG  SER A 470     -25.072 -28.264  -2.155  1.00  2.37           O  
ATOM   6902  H   SER A 470     -24.529 -30.259  -0.291  1.00  2.37           H  
ATOM   6903  HA  SER A 470     -26.635 -28.588   0.788  1.00  2.37           H  
ATOM   6904 1HB  SER A 470     -25.930 -26.960  -0.829  1.00  2.37           H  
ATOM   6905 2HB  SER A 470     -24.491 -27.788  -0.258  1.00  2.37           H  
ATOM   6906  HG  SER A 470     -25.010 -29.242  -2.178  1.00  2.37           H  
ATOM   6907  N   GLU A 471     -27.351 -30.424  -1.784  1.00  3.14           N  
ATOM   6908  CA  GLU A 471     -28.422 -30.936  -2.635  1.00  3.14           C  
ATOM   6909  C   GLU A 471     -28.324 -32.451  -2.528  1.00  3.14           C  
ATOM   6910  O   GLU A 471     -27.235 -32.969  -2.321  1.00  3.14           O  
ATOM   6911  CB  GLU A 471     -28.253 -30.464  -4.096  1.00  3.14           C  
ATOM   6912  CG  GLU A 471     -27.057 -31.031  -4.849  1.00  3.14           C  
ATOM   6913  CD  GLU A 471     -26.967 -30.499  -6.266  1.00  3.14           C  
ATOM   6914  OE1 GLU A 471     -27.774 -29.667  -6.618  1.00  3.14           O  
ATOM   6915  OE2 GLU A 471     -26.093 -30.918  -6.993  1.00  3.14           O  
ATOM   6916  H   GLU A 471     -26.450 -30.899  -1.782  1.00  3.14           H  
ATOM   6917  HA  GLU A 471     -29.379 -30.596  -2.247  1.00  3.14           H  
ATOM   6918 1HB  GLU A 471     -29.134 -30.685  -4.678  1.00  3.14           H  
ATOM   6919 2HB  GLU A 471     -28.136 -29.381  -4.099  1.00  3.14           H  
ATOM   6920 1HG  GLU A 471     -26.153 -30.758  -4.321  1.00  3.14           H  
ATOM   6921 2HG  GLU A 471     -27.126 -32.121  -4.866  1.00  3.14           H  
ATOM   6922  N   PRO A 472     -29.401 -33.218  -2.701  1.00  4.09           N  
ATOM   6923  CA  PRO A 472     -29.334 -34.653  -2.587  1.00  4.09           C  
ATOM   6924  C   PRO A 472     -28.507 -35.247  -3.725  1.00  4.09           C  
ATOM   6925  O   PRO A 472     -28.547 -34.731  -4.841  1.00  4.09           O  
ATOM   6926  CB  PRO A 472     -30.810 -35.058  -2.677  1.00  4.09           C  
ATOM   6927  CG  PRO A 472     -31.489 -33.910  -3.418  1.00  4.09           C  
ATOM   6928  CD  PRO A 472     -30.727 -32.663  -2.995  1.00  4.09           C  
ATOM   6929  HA  PRO A 472     -28.951 -34.885  -1.593  1.00  4.09           H  
ATOM   6930 1HB  PRO A 472     -30.893 -36.018  -3.218  1.00  4.09           H  
ATOM   6931 2HB  PRO A 472     -31.217 -35.223  -1.670  1.00  4.09           H  
ATOM   6932 1HG  PRO A 472     -31.441 -34.088  -4.503  1.00  4.09           H  
ATOM   6933 2HG  PRO A 472     -32.556 -33.867  -3.150  1.00  4.09           H  
ATOM   6934 1HD  PRO A 472     -30.703 -31.964  -3.827  1.00  4.09           H  
ATOM   6935 2HD  PRO A 472     -31.171 -32.222  -2.090  1.00  4.09           H  
ATOM   6936  N   PRO A 473     -27.769 -36.344  -3.484  1.00  5.10           N  
ATOM   6937  CA  PRO A 473     -27.057 -37.113  -4.478  1.00  5.10           C  
ATOM   6938  C   PRO A 473     -27.983 -37.690  -5.519  1.00  5.10           C  
ATOM   6939  O   PRO A 473     -29.124 -38.065  -5.228  1.00  5.10           O  
ATOM   6940  CB  PRO A 473     -26.428 -38.244  -3.654  1.00  5.10           C  
ATOM   6941  CG  PRO A 473     -26.330 -37.696  -2.255  1.00  5.10           C  
ATOM   6942  CD  PRO A 473     -27.524 -36.787  -2.097  1.00  5.10           C  
ATOM   6943  HA  PRO A 473     -26.296 -36.482  -4.946  1.00  5.10           H  
ATOM   6944 1HB  PRO A 473     -27.050 -39.152  -3.733  1.00  5.10           H  
ATOM   6945 2HB  PRO A 473     -25.444 -38.501  -4.078  1.00  5.10           H  
ATOM   6946 1HG  PRO A 473     -26.332 -38.518  -1.526  1.00  5.10           H  
ATOM   6947 2HG  PRO A 473     -25.387 -37.159  -2.118  1.00  5.10           H  
ATOM   6948 1HD  PRO A 473     -28.395 -37.310  -1.682  1.00  5.10           H  
ATOM   6949 2HD  PRO A 473     -27.173 -35.956  -1.466  1.00  5.10           H  
ATOM   6950  N   ALA A 474     -27.463 -37.821  -6.721  1.00  6.00           N  
ATOM   6951  CA  ALA A 474     -28.157 -38.468  -7.815  1.00  6.00           C  
ATOM   6952  C   ALA A 474     -28.109 -39.962  -7.584  1.00  6.00           C  
ATOM   6953  O   ALA A 474     -27.360 -40.421  -6.711  1.00  6.00           O  
ATOM   6954  CB  ALA A 474     -27.541 -38.110  -9.146  1.00  6.00           C  
ATOM   6955  H   ALA A 474     -26.536 -37.458  -6.886  1.00  6.00           H  
ATOM   6956  HA  ALA A 474     -29.201 -38.154  -7.804  1.00  6.00           H  
ATOM   6957 1HB  ALA A 474     -28.087 -38.611  -9.944  1.00  6.00           H  
ATOM   6958 2HB  ALA A 474     -27.594 -37.035  -9.292  1.00  6.00           H  
ATOM   6959 3HB  ALA A 474     -26.514 -38.425  -9.167  1.00  6.00           H  
ATOM   6960  N   GLU A 475     -28.933 -40.704  -8.310  1.00  6.69           N  
ATOM   6961  CA  GLU A 475     -28.984 -42.156  -8.218  1.00  6.69           C  
ATOM   6962  C   GLU A 475     -27.774 -42.805  -8.886  1.00  6.69           C  
ATOM   6963  O   GLU A 475     -27.388 -43.903  -8.477  1.00  6.69           O  
ATOM   6964  CB  GLU A 475     -30.281 -42.676  -8.832  1.00  6.69           C  
ATOM   6965  CG  GLU A 475     -31.539 -42.273  -8.057  1.00  6.69           C  
ATOM   6966  CD  GLU A 475     -32.819 -42.801  -8.667  1.00  6.69           C  
ATOM   6967  OE1 GLU A 475     -32.754 -43.414  -9.706  1.00  6.69           O  
ATOM   6968  OE2 GLU A 475     -33.861 -42.587  -8.090  1.00  6.69           O  
ATOM   6969  H   GLU A 475     -29.525 -40.250  -8.996  1.00  6.69           H  
ATOM   6970  HA  GLU A 475     -28.977 -42.429  -7.157  1.00  6.69           H  
ATOM   6971 1HB  GLU A 475     -30.374 -42.296  -9.852  1.00  6.69           H  
ATOM   6972 2HB  GLU A 475     -30.249 -43.763  -8.887  1.00  6.69           H  
ATOM   6973 1HG  GLU A 475     -31.456 -42.642  -7.035  1.00  6.69           H  
ATOM   6974 2HG  GLU A 475     -31.582 -41.184  -8.016  1.00  6.69           H  
ATOM   6975  N   PRO A 476     -27.125 -42.018  -9.781  1.00  7.18           N  
ATOM   6976  CA  PRO A 476     -26.322 -41.265 -10.800  1.00  7.18           C  
ATOM   6977  C   PRO A 476     -27.268 -40.749 -11.877  1.00  7.18           C  
ATOM   6978  O   PRO A 476     -28.453 -40.530 -11.614  1.00  7.18           O  
ATOM   6979  OXT PRO A 476     -26.923 -40.848 -13.052  1.00  7.18           O  
ATOM   6980  CB  PRO A 476     -25.266 -42.149 -11.441  1.00  7.18           C  
ATOM   6981  CG  PRO A 476     -25.752 -43.344 -11.407  1.00  7.18           C  
ATOM   6982  CD  PRO A 476     -26.422 -43.417 -10.175  1.00  7.18           C  
ATOM   6983  HA  PRO A 476     -25.830 -40.423 -10.297  1.00  7.18           H  
ATOM   6984 1HB  PRO A 476     -25.062 -41.807 -12.465  1.00  7.18           H  
ATOM   6985 2HB  PRO A 476     -24.323 -42.061 -10.878  1.00  7.18           H  
ATOM   6986 1HG  PRO A 476     -26.420 -43.514 -12.266  1.00  7.18           H  
ATOM   6987 2HG  PRO A 476     -24.938 -44.082 -11.488  1.00  7.18           H  
ATOM   6988 1HD  PRO A 476     -27.174 -44.216 -10.392  1.00  7.18           H  
ATOM   6989 2HD  PRO A 476     -25.632 -43.711  -9.437  1.00  7.18           H  
TER    6990
ENDMDL

REMARK ID 114282 MODEL 3 2021-08-21_00000161_1_19
PFRMAT TS
TARGET 2021-08-21_00000161_1_19
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     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   8       0.981  -1.395   0.714  1.00 11.81           N  
ATOM      2  CA  SER A   8       1.474  -0.603  -0.408  1.00 11.81           C  
ATOM      3  C   SER A   8       1.909   0.768   0.074  1.00 11.81           C  
ATOM      4  O   SER A   8       1.943   1.038   1.271  1.00 11.81           O  
ATOM      5  CB  SER A   8       0.397  -0.404  -1.458  1.00 11.81           C  
ATOM      6  OG  SER A   8      -0.570   0.515  -1.009  1.00 11.81           O  
ATOM      7 1H   SER A   8       0.477  -2.198   0.366  1.00 11.81           H  
ATOM      8 2H   SER A   8       1.760  -1.706   1.277  1.00 11.81           H  
ATOM      9 3H   SER A   8       0.364  -0.828   1.279  1.00 11.81           H  
ATOM     10  HA  SER A   8       2.333  -1.109  -0.852  1.00 11.81           H  
ATOM     11 1HB  SER A   8       0.842  -0.048  -2.386  1.00 11.81           H  
ATOM     12 2HB  SER A   8      -0.080  -1.358  -1.674  1.00 11.81           H  
ATOM     13  HG  SER A   8      -1.013   0.086  -0.266  1.00 11.81           H  
ATOM     14  N   SER A   9       2.220   1.641  -0.875  1.00 11.47           N  
ATOM     15  CA  SER A   9       2.608   3.022  -0.596  1.00 11.47           C  
ATOM     16  C   SER A   9       1.402   3.962  -0.431  1.00 11.47           C  
ATOM     17  O   SER A   9       1.573   5.158  -0.185  1.00 11.47           O  
ATOM     18  CB  SER A   9       3.507   3.539  -1.702  1.00 11.47           C  
ATOM     19  OG  SER A   9       2.813   3.614  -2.916  1.00 11.47           O  
ATOM     20  H   SER A   9       2.182   1.351  -1.842  1.00 11.47           H  
ATOM     21  HA  SER A   9       3.171   3.034   0.339  1.00 11.47           H  
ATOM     22 1HB  SER A   9       3.876   4.527  -1.431  1.00 11.47           H  
ATOM     23 2HB  SER A   9       4.370   2.885  -1.810  1.00 11.47           H  
ATOM     24  HG  SER A   9       2.006   4.105  -2.726  1.00 11.47           H  
ATOM     25  N   GLY A  10       0.188   3.440  -0.633  1.00 10.97           N  
ATOM     26  CA  GLY A  10      -1.014   4.261  -0.564  1.00 10.97           C  
ATOM     27  C   GLY A  10      -1.284   4.804   0.836  1.00 10.97           C  
ATOM     28  O   GLY A  10      -0.944   4.191   1.847  1.00 10.97           O  
ATOM     29  H   GLY A  10       0.081   2.447  -0.821  1.00 10.97           H  
ATOM     30 1HA  GLY A  10      -0.921   5.093  -1.263  1.00 10.97           H  
ATOM     31 2HA  GLY A  10      -1.870   3.671  -0.894  1.00 10.97           H  
ATOM     32  N   VAL A  11      -1.958   5.946   0.870  1.00 10.33           N  
ATOM     33  CA  VAL A  11      -2.362   6.652   2.083  1.00 10.33           C  
ATOM     34  C   VAL A  11      -3.873   6.735   2.107  1.00 10.33           C  
ATOM     35  O   VAL A  11      -4.466   7.688   2.617  1.00 10.33           O  
ATOM     36  CB  VAL A  11      -1.755   8.056   2.108  1.00 10.33           C  
ATOM     37  CG1 VAL A  11      -0.239   7.952   2.221  1.00 10.33           C  
ATOM     38  CG2 VAL A  11      -2.153   8.789   0.855  1.00 10.33           C  
ATOM     39  H   VAL A  11      -2.207   6.365  -0.017  1.00 10.33           H  
ATOM     40  HA  VAL A  11      -2.016   6.094   2.954  1.00 10.33           H  
ATOM     41  HB  VAL A  11      -2.129   8.592   2.963  1.00 10.33           H  
ATOM     42 1HG1 VAL A  11       0.200   8.942   2.241  1.00 10.33           H  
ATOM     43 2HG1 VAL A  11       0.019   7.422   3.138  1.00 10.33           H  
ATOM     44 3HG1 VAL A  11       0.157   7.406   1.363  1.00 10.33           H  
ATOM     45 1HG2 VAL A  11      -1.730   9.793   0.867  1.00 10.33           H  
ATOM     46 2HG2 VAL A  11      -1.780   8.247  -0.014  1.00 10.33           H  
ATOM     47 3HG2 VAL A  11      -3.241   8.853   0.804  1.00 10.33           H  
ATOM     48  N   ASP A  12      -4.476   5.702   1.537  1.00  9.60           N  
ATOM     49  CA  ASP A  12      -5.911   5.552   1.326  1.00  9.60           C  
ATOM     50  C   ASP A  12      -6.731   5.663   2.609  1.00  9.60           C  
ATOM     51  O   ASP A  12      -7.903   6.024   2.573  1.00  9.60           O  
ATOM     52  CB  ASP A  12      -6.151   4.196   0.677  1.00  9.60           C  
ATOM     53  CG  ASP A  12      -5.573   4.133  -0.736  1.00  9.60           C  
ATOM     54  OD1 ASP A  12      -5.219   5.164  -1.268  1.00  9.60           O  
ATOM     55  OD2 ASP A  12      -5.451   3.055  -1.252  1.00  9.60           O  
ATOM     56  H   ASP A  12      -3.874   4.967   1.195  1.00  9.60           H  
ATOM     57  HA  ASP A  12      -6.240   6.339   0.646  1.00  9.60           H  
ATOM     58 1HB  ASP A  12      -5.696   3.413   1.283  1.00  9.60           H  
ATOM     59 2HB  ASP A  12      -7.222   3.998   0.631  1.00  9.60           H  
ATOM     60  N   LEU A  13      -6.124   5.325   3.740  1.00  8.83           N  
ATOM     61  CA  LEU A  13      -6.785   5.436   5.031  1.00  8.83           C  
ATOM     62  C   LEU A  13      -7.238   6.856   5.358  1.00  8.83           C  
ATOM     63  O   LEU A  13      -8.187   7.044   6.118  1.00  8.83           O  
ATOM     64  CB  LEU A  13      -5.876   4.980   6.174  1.00  8.83           C  
ATOM     65  CG  LEU A  13      -6.536   5.042   7.586  1.00  8.83           C  
ATOM     66  CD1 LEU A  13      -7.761   4.146   7.628  1.00  8.83           C  
ATOM     67  CD2 LEU A  13      -5.560   4.599   8.616  1.00  8.83           C  
ATOM     68  H   LEU A  13      -5.166   5.015   3.699  1.00  8.83           H  
ATOM     69  HA  LEU A  13      -7.666   4.798   5.012  1.00  8.83           H  
ATOM     70 1HB  LEU A  13      -5.571   3.952   5.991  1.00  8.83           H  
ATOM     71 2HB  LEU A  13      -4.992   5.607   6.188  1.00  8.83           H  
ATOM     72  HG  LEU A  13      -6.851   6.065   7.795  1.00  8.83           H  
ATOM     73 1HD1 LEU A  13      -8.210   4.199   8.619  1.00  8.83           H  
ATOM     74 2HD1 LEU A  13      -8.481   4.475   6.882  1.00  8.83           H  
ATOM     75 3HD1 LEU A  13      -7.465   3.116   7.426  1.00  8.83           H  
ATOM     76 1HD2 LEU A  13      -6.032   4.640   9.603  1.00  8.83           H  
ATOM     77 2HD2 LEU A  13      -5.299   3.584   8.382  1.00  8.83           H  
ATOM     78 3HD2 LEU A  13      -4.681   5.231   8.601  1.00  8.83           H  
ATOM     79  N   GLY A  14      -6.489   7.862   4.905  1.00  8.05           N  
ATOM     80  CA  GLY A  14      -6.807   9.220   5.317  1.00  8.05           C  
ATOM     81  C   GLY A  14      -8.167   9.688   4.818  1.00  8.05           C  
ATOM     82  O   GLY A  14      -8.558   9.427   3.679  1.00  8.05           O  
ATOM     83  H   GLY A  14      -5.737   7.697   4.234  1.00  8.05           H  
ATOM     84 1HA  GLY A  14      -6.797   9.254   6.403  1.00  8.05           H  
ATOM     85 2HA  GLY A  14      -6.030   9.897   4.965  1.00  8.05           H  
ATOM     86  N   THR A  15      -8.878  10.425   5.665  1.00  7.28           N  
ATOM     87  CA  THR A  15     -10.187  10.950   5.313  1.00  7.28           C  
ATOM     88  C   THR A  15     -10.141  11.905   4.146  1.00  7.28           C  
ATOM     89  O   THR A  15      -9.221  12.718   4.026  1.00  7.28           O  
ATOM     90  CB  THR A  15     -10.823  11.715   6.486  1.00  7.28           C  
ATOM     91  OG1 THR A  15     -12.177  12.068   6.148  1.00  7.28           O  
ATOM     92  CG2 THR A  15     -10.032  13.008   6.754  1.00  7.28           C  
ATOM     93  H   THR A  15      -8.527  10.599   6.601  1.00  7.28           H  
ATOM     94  HA  THR A  15     -10.831  10.113   5.042  1.00  7.28           H  
ATOM     95  HB  THR A  15     -10.823  11.085   7.375  1.00  7.28           H  
ATOM     96  HG1 THR A  15     -12.168  12.698   5.389  1.00  7.28           H  
ATOM     97 1HG2 THR A  15     -10.487  13.551   7.579  1.00  7.28           H  
ATOM     98 2HG2 THR A  15      -9.005  12.771   7.000  1.00  7.28           H  
ATOM     99 3HG2 THR A  15     -10.049  13.630   5.858  1.00  7.28           H  
ATOM    100  N   GLU A  16     -11.160  11.847   3.307  1.00  6.57           N  
ATOM    101  CA  GLU A  16     -11.298  12.859   2.281  1.00  6.57           C  
ATOM    102  C   GLU A  16     -11.434  14.146   3.091  1.00  6.57           C  
ATOM    103  O   GLU A  16     -12.188  14.160   4.073  1.00  6.57           O  
ATOM    104  CB  GLU A  16     -12.510  12.566   1.392  1.00  6.57           C  
ATOM    105  CG  GLU A  16     -12.668  13.465   0.181  1.00  6.57           C  
ATOM    106  CD  GLU A  16     -13.841  13.055  -0.692  1.00  6.57           C  
ATOM    107  OE1 GLU A  16     -14.551  12.152  -0.318  1.00  6.57           O  
ATOM    108  OE2 GLU A  16     -14.012  13.639  -1.736  1.00  6.57           O  
ATOM    109  H   GLU A  16     -11.856  11.122   3.414  1.00  6.57           H  
ATOM    110  HA  GLU A  16     -10.392  12.910   1.675  1.00  6.57           H  
ATOM    111 1HB  GLU A  16     -12.451  11.540   1.033  1.00  6.57           H  
ATOM    112 2HB  GLU A  16     -13.419  12.645   1.986  1.00  6.57           H  
ATOM    113 1HG  GLU A  16     -12.805  14.495   0.510  1.00  6.57           H  
ATOM    114 2HG  GLU A  16     -11.752  13.425  -0.406  1.00  6.57           H  
ATOM    115  N   ASN A  17     -10.723  15.217   2.730  1.00  5.98           N  
ATOM    116  CA  ASN A  17     -10.748  16.430   3.559  1.00  5.98           C  
ATOM    117  C   ASN A  17     -12.012  17.266   3.378  1.00  5.98           C  
ATOM    118  O   ASN A  17     -11.992  18.400   2.884  1.00  5.98           O  
ATOM    119  CB  ASN A  17      -9.506  17.264   3.300  1.00  5.98           C  
ATOM    120  CG  ASN A  17      -9.323  18.393   4.312  1.00  5.98           C  
ATOM    121  OD1 ASN A  17      -9.983  18.415   5.367  1.00  5.98           O  
ATOM    122  ND2 ASN A  17      -8.426  19.309   4.012  1.00  5.98           N  
ATOM    123  H   ASN A  17     -10.137  15.176   1.910  1.00  5.98           H  
ATOM    124  HA  ASN A  17     -10.724  16.117   4.604  1.00  5.98           H  
ATOM    125 1HB  ASN A  17      -8.629  16.617   3.344  1.00  5.98           H  
ATOM    126 2HB  ASN A  17      -9.550  17.690   2.299  1.00  5.98           H  
ATOM    127 1HD2 ASN A  17      -8.234  20.051   4.658  1.00  5.98           H  
ATOM    128 2HD2 ASN A  17      -7.925  19.266   3.146  1.00  5.98           H  
ATOM    129  N   LEU A  18     -13.108  16.706   3.859  1.00  5.53           N  
ATOM    130  CA  LEU A  18     -14.408  17.307   3.693  1.00  5.53           C  
ATOM    131  C   LEU A  18     -14.740  18.302   4.787  1.00  5.53           C  
ATOM    132  O   LEU A  18     -15.738  19.007   4.696  1.00  5.53           O  
ATOM    133  CB  LEU A  18     -15.454  16.209   3.603  1.00  5.53           C  
ATOM    134  CG  LEU A  18     -15.266  15.292   2.414  1.00  5.53           C  
ATOM    135  CD1 LEU A  18     -16.290  14.187   2.458  1.00  5.53           C  
ATOM    136  CD2 LEU A  18     -15.365  16.113   1.131  1.00  5.53           C  
ATOM    137  H   LEU A  18     -13.012  15.780   4.272  1.00  5.53           H  
ATOM    138  HA  LEU A  18     -14.410  17.835   2.748  1.00  5.53           H  
ATOM    139 1HB  LEU A  18     -15.430  15.611   4.513  1.00  5.53           H  
ATOM    140 2HB  LEU A  18     -16.419  16.669   3.502  1.00  5.53           H  
ATOM    141  HG  LEU A  18     -14.289  14.834   2.465  1.00  5.53           H  
ATOM    142 1HD1 LEU A  18     -16.138  13.519   1.602  1.00  5.53           H  
ATOM    143 2HD1 LEU A  18     -16.174  13.624   3.382  1.00  5.53           H  
ATOM    144 3HD1 LEU A  18     -17.291  14.612   2.412  1.00  5.53           H  
ATOM    145 1HD2 LEU A  18     -15.219  15.464   0.267  1.00  5.53           H  
ATOM    146 2HD2 LEU A  18     -16.346  16.579   1.065  1.00  5.53           H  
ATOM    147 3HD2 LEU A  18     -14.598  16.885   1.131  1.00  5.53           H  
ATOM    148  N   TYR A  19     -13.900  18.380   5.820  1.00  5.24           N  
ATOM    149  CA  TYR A  19     -14.115  19.387   6.848  1.00  5.24           C  
ATOM    150  C   TYR A  19     -13.888  20.724   6.160  1.00  5.24           C  
ATOM    151  O   TYR A  19     -14.741  21.605   6.137  1.00  5.24           O  
ATOM    152  CB  TYR A  19     -13.123  19.261   8.005  1.00  5.24           C  
ATOM    153  CG  TYR A  19     -13.391  20.270   9.105  1.00  5.24           C  
ATOM    154  CD1 TYR A  19     -14.240  19.914  10.141  1.00  5.24           C  
ATOM    155  CD2 TYR A  19     -12.838  21.557   9.064  1.00  5.24           C  
ATOM    156  CE1 TYR A  19     -14.523  20.804  11.138  1.00  5.24           C  
ATOM    157  CE2 TYR A  19     -13.143  22.458  10.077  1.00  5.24           C  
ATOM    158  CZ  TYR A  19     -13.986  22.059  11.113  1.00  5.24           C  
ATOM    159  OH  TYR A  19     -14.279  22.901  12.133  1.00  5.24           O  
ATOM    160  H   TYR A  19     -13.105  17.760   5.868  1.00  5.24           H  
ATOM    161  HA  TYR A  19     -15.143  19.342   7.212  1.00  5.24           H  
ATOM    162 1HB  TYR A  19     -13.183  18.261   8.434  1.00  5.24           H  
ATOM    163 2HB  TYR A  19     -12.102  19.406   7.645  1.00  5.24           H  
ATOM    164  HD1 TYR A  19     -14.675  18.914  10.166  1.00  5.24           H  
ATOM    165  HD2 TYR A  19     -12.178  21.852   8.248  1.00  5.24           H  
ATOM    166  HE1 TYR A  19     -15.168  20.520  11.956  1.00  5.24           H  
ATOM    167  HE2 TYR A  19     -12.720  23.467  10.066  1.00  5.24           H  
ATOM    168  HH  TYR A  19     -13.446  23.298  12.448  1.00  5.24           H  
ATOM    169  N   PHE A  20     -12.727  20.818   5.518  1.00  5.06           N  
ATOM    170  CA  PHE A  20     -12.276  21.997   4.796  1.00  5.06           C  
ATOM    171  C   PHE A  20     -13.226  22.358   3.676  1.00  5.06           C  
ATOM    172  O   PHE A  20     -13.543  23.526   3.472  1.00  5.06           O  
ATOM    173  CB  PHE A  20     -10.869  21.779   4.270  1.00  5.06           C  
ATOM    174  CG  PHE A  20     -10.308  22.918   3.490  1.00  5.06           C  
ATOM    175  CD1 PHE A  20     -10.607  24.228   3.821  1.00  5.06           C  
ATOM    176  CD2 PHE A  20      -9.448  22.679   2.436  1.00  5.06           C  
ATOM    177  CE1 PHE A  20     -10.071  25.274   3.104  1.00  5.06           C  
ATOM    178  CE2 PHE A  20      -8.905  23.720   1.717  1.00  5.06           C  
ATOM    179  CZ  PHE A  20      -9.220  25.020   2.049  1.00  5.06           C  
ATOM    180  H   PHE A  20     -12.104  20.023   5.555  1.00  5.06           H  
ATOM    181  HA  PHE A  20     -12.249  22.833   5.496  1.00  5.06           H  
ATOM    182 1HB  PHE A  20     -10.201  21.570   5.102  1.00  5.06           H  
ATOM    183 2HB  PHE A  20     -10.872  20.897   3.624  1.00  5.06           H  
ATOM    184  HD1 PHE A  20     -11.278  24.429   4.657  1.00  5.06           H  
ATOM    185  HD2 PHE A  20      -9.199  21.648   2.177  1.00  5.06           H  
ATOM    186  HE1 PHE A  20     -10.318  26.305   3.375  1.00  5.06           H  
ATOM    187  HE2 PHE A  20      -8.229  23.514   0.887  1.00  5.06           H  
ATOM    188  HZ  PHE A  20      -8.795  25.845   1.483  1.00  5.06           H  
ATOM    189  N   GLN A  21     -13.691  21.350   2.947  1.00  4.97           N  
ATOM    190  CA  GLN A  21     -14.597  21.585   1.835  1.00  4.97           C  
ATOM    191  C   GLN A  21     -16.067  21.732   2.268  1.00  4.97           C  
ATOM    192  O   GLN A  21     -16.943  21.864   1.411  1.00  4.97           O  
ATOM    193  CB  GLN A  21     -14.519  20.430   0.840  1.00  4.97           C  
ATOM    194  CG  GLN A  21     -13.184  20.251   0.161  1.00  4.97           C  
ATOM    195  CD  GLN A  21     -13.202  19.050  -0.770  1.00  4.97           C  
ATOM    196  OE1 GLN A  21     -14.273  18.605  -1.194  1.00  4.97           O  
ATOM    197  NE2 GLN A  21     -12.029  18.520  -1.095  1.00  4.97           N  
ATOM    198  H   GLN A  21     -13.370  20.399   3.135  1.00  4.97           H  
ATOM    199  HA  GLN A  21     -14.297  22.508   1.342  1.00  4.97           H  
ATOM    200 1HB  GLN A  21     -14.773  19.514   1.340  1.00  4.97           H  
ATOM    201 2HB  GLN A  21     -15.262  20.584   0.061  1.00  4.97           H  
ATOM    202 1HG  GLN A  21     -12.947  21.143  -0.415  1.00  4.97           H  
ATOM    203 2HG  GLN A  21     -12.420  20.082   0.926  1.00  4.97           H  
ATOM    204 1HE2 GLN A  21     -11.993  17.726  -1.706  1.00  4.97           H  
ATOM    205 2HE2 GLN A  21     -11.186  18.911  -0.729  1.00  4.97           H  
ATOM    206  N   SER A  22     -16.364  21.660   3.570  1.00  4.97           N  
ATOM    207  CA  SER A  22     -17.746  21.754   4.023  1.00  4.97           C  
ATOM    208  C   SER A  22     -18.397  23.066   3.659  1.00  4.97           C  
ATOM    209  O   SER A  22     -17.833  24.140   3.846  1.00  4.97           O  
ATOM    210  CB  SER A  22     -17.857  21.595   5.525  1.00  4.97           C  
ATOM    211  OG  SER A  22     -19.197  21.802   5.942  1.00  4.97           O  
ATOM    212  H   SER A  22     -15.636  21.558   4.276  1.00  4.97           H  
ATOM    213  HA  SER A  22     -18.309  20.949   3.549  1.00  4.97           H  
ATOM    214 1HB  SER A  22     -17.531  20.594   5.806  1.00  4.97           H  
ATOM    215 2HB  SER A  22     -17.200  22.306   6.022  1.00  4.97           H  
ATOM    216  HG  SER A  22     -19.288  21.310   6.773  1.00  4.97           H  
ATOM    217  N   ASN A  23     -19.665  22.996   3.273  1.00  5.00           N  
ATOM    218  CA  ASN A  23     -20.434  24.190   2.936  1.00  5.00           C  
ATOM    219  C   ASN A  23     -20.675  25.083   4.155  1.00  5.00           C  
ATOM    220  O   ASN A  23     -21.065  26.242   4.019  1.00  5.00           O  
ATOM    221  CB  ASN A  23     -21.743  23.805   2.281  1.00  5.00           C  
ATOM    222  CG  ASN A  23     -21.552  23.311   0.866  1.00  5.00           C  
ATOM    223  OD1 ASN A  23     -20.536  23.590   0.219  1.00  5.00           O  
ATOM    224  ND2 ASN A  23     -22.513  22.576   0.373  1.00  5.00           N  
ATOM    225  H   ASN A  23     -20.091  22.088   3.170  1.00  5.00           H  
ATOM    226  HA  ASN A  23     -19.853  24.776   2.222  1.00  5.00           H  
ATOM    227 1HB  ASN A  23     -22.229  23.024   2.868  1.00  5.00           H  
ATOM    228 2HB  ASN A  23     -22.409  24.668   2.266  1.00  5.00           H  
ATOM    229 1HD2 ASN A  23     -22.441  22.220  -0.559  1.00  5.00           H  
ATOM    230 2HD2 ASN A  23     -23.319  22.370   0.926  1.00  5.00           H  
ATOM    231  N   ALA A  24     -20.461  24.534   5.358  1.00  5.03           N  
ATOM    232  CA  ALA A  24     -20.617  25.286   6.595  1.00  5.03           C  
ATOM    233  C   ALA A  24     -19.663  26.485   6.625  1.00  5.03           C  
ATOM    234  O   ALA A  24     -19.941  27.488   7.285  1.00  5.03           O  
ATOM    235  CB  ALA A  24     -20.365  24.387   7.800  1.00  5.03           C  
ATOM    236  H   ALA A  24     -20.133  23.570   5.421  1.00  5.03           H  
ATOM    237  HA  ALA A  24     -21.639  25.664   6.637  1.00  5.03           H  
ATOM    238 1HB  ALA A  24     -20.506  24.955   8.720  1.00  5.03           H  
ATOM    239 2HB  ALA A  24     -21.063  23.554   7.779  1.00  5.03           H  
ATOM    240 3HB  ALA A  24     -19.344  24.009   7.759  1.00  5.03           H  
ATOM    241  N   MET A  25     -18.499  26.349   5.975  1.00  5.04           N  
ATOM    242  CA  MET A  25     -17.497  27.405   5.958  1.00  5.04           C  
ATOM    243  C   MET A  25     -17.255  27.920   4.522  1.00  5.04           C  
ATOM    244  O   MET A  25     -16.634  27.222   3.725  1.00  5.04           O  
ATOM    245  CB  MET A  25     -16.210  26.882   6.583  1.00  5.04           C  
ATOM    246  CG  MET A  25     -15.073  27.880   6.628  1.00  5.04           C  
ATOM    247  SD  MET A  25     -13.657  27.233   7.551  1.00  5.04           S  
ATOM    248  CE  MET A  25     -12.496  28.550   7.359  1.00  5.04           C  
ATOM    249  H   MET A  25     -18.326  25.507   5.422  1.00  5.04           H  
ATOM    250  HA  MET A  25     -17.835  28.210   6.597  1.00  5.04           H  
ATOM    251 1HB  MET A  25     -16.408  26.555   7.602  1.00  5.04           H  
ATOM    252 2HB  MET A  25     -15.867  26.009   6.019  1.00  5.04           H  
ATOM    253 1HG  MET A  25     -14.755  28.119   5.605  1.00  5.04           H  
ATOM    254 2HG  MET A  25     -15.410  28.802   7.102  1.00  5.04           H  
ATOM    255 1HE  MET A  25     -11.593  28.307   7.918  1.00  5.04           H  
ATOM    256 2HE  MET A  25     -12.256  28.678   6.301  1.00  5.04           H  
ATOM    257 3HE  MET A  25     -12.929  29.452   7.731  1.00  5.04           H  
ATOM    258  N   PRO A  26     -17.710  29.131   4.156  1.00  5.04           N  
ATOM    259  CA  PRO A  26     -17.572  29.705   2.825  1.00  5.04           C  
ATOM    260  C   PRO A  26     -16.093  29.782   2.450  1.00  5.04           C  
ATOM    261  O   PRO A  26     -15.248  29.947   3.326  1.00  5.04           O  
ATOM    262  CB  PRO A  26     -18.201  31.096   2.995  1.00  5.04           C  
ATOM    263  CG  PRO A  26     -19.164  30.945   4.148  1.00  5.04           C  
ATOM    264  CD  PRO A  26     -18.502  29.959   5.089  1.00  5.04           C  
ATOM    265  HA  PRO A  26     -18.130  29.093   2.104  1.00  5.04           H  
ATOM    266 1HB  PRO A  26     -17.442  31.836   3.197  1.00  5.04           H  
ATOM    267 2HB  PRO A  26     -18.698  31.395   2.062  1.00  5.04           H  
ATOM    268 1HG  PRO A  26     -19.343  31.924   4.622  1.00  5.04           H  
ATOM    269 2HG  PRO A  26     -20.139  30.583   3.785  1.00  5.04           H  
ATOM    270 1HD  PRO A  26     -17.850  30.468   5.815  1.00  5.04           H  
ATOM    271 2HD  PRO A  26     -19.309  29.377   5.567  1.00  5.04           H  
ATOM    272  N   GLU A  27     -15.780  29.647   1.151  1.00  5.08           N  
ATOM    273  CA  GLU A  27     -14.379  29.684   0.706  1.00  5.08           C  
ATOM    274  C   GLU A  27     -13.646  30.969   1.082  1.00  5.08           C  
ATOM    275  O   GLU A  27     -12.546  30.890   1.623  1.00  5.08           O  
ATOM    276  CB  GLU A  27     -14.270  29.486  -0.805  1.00  5.08           C  
ATOM    277  CG  GLU A  27     -12.820  29.469  -1.281  1.00  5.08           C  
ATOM    278  CD  GLU A  27     -12.626  29.240  -2.756  1.00  5.08           C  
ATOM    279  OE1 GLU A  27     -13.594  29.135  -3.473  1.00  5.08           O  
ATOM    280  OE2 GLU A  27     -11.473  29.145  -3.162  1.00  5.08           O  
ATOM    281  H   GLU A  27     -16.513  29.504   0.472  1.00  5.08           H  
ATOM    282  HA  GLU A  27     -13.856  28.860   1.192  1.00  5.08           H  
ATOM    283 1HB  GLU A  27     -14.738  28.545  -1.088  1.00  5.08           H  
ATOM    284 2HB  GLU A  27     -14.792  30.291  -1.323  1.00  5.08           H  
ATOM    285 1HG  GLU A  27     -12.372  30.430  -1.020  1.00  5.08           H  
ATOM    286 2HG  GLU A  27     -12.291  28.698  -0.729  1.00  5.08           H  
ATOM    287  N   ILE A  28     -14.297  32.122   0.860  1.00  5.18           N  
ATOM    288  CA  ILE A  28     -13.766  33.451   1.192  1.00  5.18           C  
ATOM    289  C   ILE A  28     -12.497  33.906   0.400  1.00  5.18           C  
ATOM    290  O   ILE A  28     -11.795  33.093  -0.200  1.00  5.18           O  
ATOM    291  CB  ILE A  28     -13.559  33.488   2.729  1.00  5.18           C  
ATOM    292  CG1 ILE A  28     -14.868  33.317   3.417  1.00  5.18           C  
ATOM    293  CG2 ILE A  28     -13.033  34.708   3.148  1.00  5.18           C  
ATOM    294  CD1 ILE A  28     -14.720  33.068   4.903  1.00  5.18           C  
ATOM    295  H   ILE A  28     -15.203  32.065   0.424  1.00  5.18           H  
ATOM    296  HA  ILE A  28     -14.551  34.172   0.971  1.00  5.18           H  
ATOM    297  HB  ILE A  28     -12.900  32.709   3.067  1.00  5.18           H  
ATOM    298 1HG1 ILE A  28     -15.470  34.211   3.274  1.00  5.18           H  
ATOM    299 2HG1 ILE A  28     -15.372  32.492   2.979  1.00  5.18           H  
ATOM    300 1HG2 ILE A  28     -12.967  34.690   4.227  1.00  5.18           H  
ATOM    301 2HG2 ILE A  28     -12.072  34.861   2.740  1.00  5.18           H  
ATOM    302 3HG2 ILE A  28     -13.687  35.483   2.837  1.00  5.18           H  
ATOM    303 1HD1 ILE A  28     -15.705  32.946   5.350  1.00  5.18           H  
ATOM    304 2HD1 ILE A  28     -14.134  32.157   5.059  1.00  5.18           H  
ATOM    305 3HD1 ILE A  28     -14.210  33.913   5.370  1.00  5.18           H  
ATOM    306  N   THR A  29     -12.304  35.238   0.322  1.00  5.33           N  
ATOM    307  CA  THR A  29     -11.186  35.939  -0.336  1.00  5.33           C  
ATOM    308  C   THR A  29      -9.920  35.962   0.537  1.00  5.33           C  
ATOM    309  O   THR A  29      -9.945  35.457   1.654  1.00  5.33           O  
ATOM    310  CB  THR A  29     -11.596  37.377  -0.705  1.00  5.33           C  
ATOM    311  OG1 THR A  29     -11.897  38.139   0.478  1.00  5.33           O  
ATOM    312  CG2 THR A  29     -12.827  37.338  -1.577  1.00  5.33           C  
ATOM    313  H   THR A  29     -12.973  35.817   0.809  1.00  5.33           H  
ATOM    314  HA  THR A  29     -10.944  35.407  -1.256  1.00  5.33           H  
ATOM    315  HB  THR A  29     -10.784  37.861  -1.242  1.00  5.33           H  
ATOM    316  HG1 THR A  29     -11.276  37.935   1.217  1.00  5.33           H  
ATOM    317 1HG2 THR A  29     -13.116  38.354  -1.843  1.00  5.33           H  
ATOM    318 2HG2 THR A  29     -12.610  36.773  -2.483  1.00  5.33           H  
ATOM    319 3HG2 THR A  29     -13.641  36.858  -1.034  1.00  5.33           H  
ATOM    320  N   ALA A  30      -8.790  36.460   0.007  1.00  5.51           N  
ATOM    321  CA  ALA A  30      -7.541  36.490   0.793  1.00  5.51           C  
ATOM    322  C   ALA A  30      -6.988  37.887   1.184  1.00  5.51           C  
ATOM    323  O   ALA A  30      -6.011  37.938   1.932  1.00  5.51           O  
ATOM    324  CB  ALA A  30      -6.459  35.758   0.021  1.00  5.51           C  
ATOM    325  H   ALA A  30      -8.798  36.832  -0.931  1.00  5.51           H  
ATOM    326  HA  ALA A  30      -7.731  35.954   1.722  1.00  5.51           H  
ATOM    327 1HB  ALA A  30      -5.548  35.716   0.621  1.00  5.51           H  
ATOM    328 2HB  ALA A  30      -6.793  34.743  -0.204  1.00  5.51           H  
ATOM    329 3HB  ALA A  30      -6.255  36.291  -0.910  1.00  5.51           H  
ATOM    330  N   PHE A  31      -7.586  38.982   0.683  1.00  5.63           N  
ATOM    331  CA  PHE A  31      -7.099  40.379   0.885  1.00  5.63           C  
ATOM    332  C   PHE A  31      -5.731  40.747   0.259  1.00  5.63           C  
ATOM    333  O   PHE A  31      -4.898  39.875  -0.006  1.00  5.63           O  
ATOM    334  CB  PHE A  31      -6.958  40.786   2.378  1.00  5.63           C  
ATOM    335  CG  PHE A  31      -8.170  41.090   3.137  1.00  5.63           C  
ATOM    336  CD1 PHE A  31      -8.848  40.139   3.785  1.00  5.63           C  
ATOM    337  CD2 PHE A  31      -8.607  42.410   3.232  1.00  5.63           C  
ATOM    338  CE1 PHE A  31      -9.946  40.477   4.527  1.00  5.63           C  
ATOM    339  CE2 PHE A  31      -9.707  42.743   3.948  1.00  5.63           C  
ATOM    340  CZ  PHE A  31     -10.379  41.772   4.598  1.00  5.63           C  
ATOM    341  H   PHE A  31      -8.408  38.847   0.117  1.00  5.63           H  
ATOM    342  HA  PHE A  31      -7.868  41.002   0.440  1.00  5.63           H  
ATOM    343 1HB  PHE A  31      -6.430  40.025   2.926  1.00  5.63           H  
ATOM    344 2HB  PHE A  31      -6.326  41.657   2.444  1.00  5.63           H  
ATOM    345  HD1 PHE A  31      -8.512  39.115   3.714  1.00  5.63           H  
ATOM    346  HD2 PHE A  31      -8.056  43.190   2.728  1.00  5.63           H  
ATOM    347  HE1 PHE A  31     -10.491  39.718   5.061  1.00  5.63           H  
ATOM    348  HE2 PHE A  31     -10.040  43.781   4.004  1.00  5.63           H  
ATOM    349  HZ  PHE A  31     -11.260  42.017   5.178  1.00  5.63           H  
ATOM    350  N   PRO A  32      -5.490  42.063   0.019  1.00  5.56           N  
ATOM    351  CA  PRO A  32      -4.202  42.677  -0.250  1.00  5.56           C  
ATOM    352  C   PRO A  32      -3.412  42.627   1.040  1.00  5.56           C  
ATOM    353  O   PRO A  32      -3.984  42.368   2.093  1.00  5.56           O  
ATOM    354  CB  PRO A  32      -4.559  44.101  -0.686  1.00  5.56           C  
ATOM    355  CG  PRO A  32      -5.891  44.374  -0.049  1.00  5.56           C  
ATOM    356  CD  PRO A  32      -6.615  43.042  -0.087  1.00  5.56           C  
ATOM    357  HA  PRO A  32      -3.688  42.123  -1.049  1.00  5.56           H  
ATOM    358 1HB  PRO A  32      -3.780  44.798  -0.347  1.00  5.56           H  
ATOM    359 2HB  PRO A  32      -4.591  44.161  -1.784  1.00  5.56           H  
ATOM    360 1HG  PRO A  32      -5.743  44.747   0.976  1.00  5.56           H  
ATOM    361 2HG  PRO A  32      -6.425  45.165  -0.602  1.00  5.56           H  
ATOM    362 1HD  PRO A  32      -7.276  43.030   0.745  1.00  5.56           H  
ATOM    363 2HD  PRO A  32      -7.146  42.915  -1.043  1.00  5.56           H  
ATOM    364  N   GLN A  33      -2.109  42.824   0.965  1.00  5.14           N  
ATOM    365  CA  GLN A  33      -1.254  42.686   2.143  1.00  5.14           C  
ATOM    366  C   GLN A  33      -0.528  44.001   2.541  1.00  5.14           C  
ATOM    367  O   GLN A  33       0.613  44.202   2.135  1.00  5.14           O  
ATOM    368  CB  GLN A  33      -0.250  41.590   1.819  1.00  5.14           C  
ATOM    369  CG  GLN A  33      -0.910  40.206   1.412  1.00  5.14           C  
ATOM    370  CD  GLN A  33      -1.667  39.461   2.536  1.00  5.14           C  
ATOM    371  OE1 GLN A  33      -1.061  39.118   3.567  1.00  5.14           O  
ATOM    372  NE2 GLN A  33      -2.969  39.181   2.335  1.00  5.14           N  
ATOM    373  H   GLN A  33      -1.689  43.048   0.074  1.00  5.14           H  
ATOM    374  HA  GLN A  33      -1.862  42.339   2.975  1.00  5.14           H  
ATOM    375 1HB  GLN A  33       0.384  41.913   0.995  1.00  5.14           H  
ATOM    376 2HB  GLN A  33       0.381  41.444   2.664  1.00  5.14           H  
ATOM    377 1HG  GLN A  33      -1.616  40.377   0.600  1.00  5.14           H  
ATOM    378 2HG  GLN A  33      -0.117  39.549   1.063  1.00  5.14           H  
ATOM    379 1HE2 GLN A  33      -3.492  38.689   3.035  1.00  5.14           H  
ATOM    380 2HE2 GLN A  33      -3.464  39.438   1.468  1.00  5.14           H  
ATOM    381  N   PRO A  34      -1.168  44.911   3.323  1.00  4.32           N  
ATOM    382  CA  PRO A  34      -0.739  46.279   3.646  1.00  4.32           C  
ATOM    383  C   PRO A  34       0.707  46.501   4.107  1.00  4.32           C  
ATOM    384  O   PRO A  34       1.288  47.547   3.813  1.00  4.32           O  
ATOM    385  CB  PRO A  34      -1.678  46.632   4.806  1.00  4.32           C  
ATOM    386  CG  PRO A  34      -2.914  45.841   4.545  1.00  4.32           C  
ATOM    387  CD  PRO A  34      -2.420  44.529   4.010  1.00  4.32           C  
ATOM    388  HA  PRO A  34      -0.953  46.923   2.778  1.00  4.32           H  
ATOM    389 1HB  PRO A  34      -1.197  46.372   5.766  1.00  4.32           H  
ATOM    390 2HB  PRO A  34      -1.858  47.715   4.826  1.00  4.32           H  
ATOM    391 1HG  PRO A  34      -3.499  45.721   5.469  1.00  4.32           H  
ATOM    392 2HG  PRO A  34      -3.561  46.370   3.826  1.00  4.32           H  
ATOM    393 1HD  PRO A  34      -2.226  43.803   4.824  1.00  4.32           H  
ATOM    394 2HD  PRO A  34      -3.160  44.188   3.322  1.00  4.32           H  
ATOM    395  N   LYS A  35       1.289  45.556   4.845  1.00  3.31           N  
ATOM    396  CA  LYS A  35       2.668  45.742   5.305  1.00  3.31           C  
ATOM    397  C   LYS A  35       3.306  44.431   5.733  1.00  3.31           C  
ATOM    398  O   LYS A  35       2.615  43.464   6.029  1.00  3.31           O  
ATOM    399  CB  LYS A  35       2.761  46.777   6.447  1.00  3.31           C  
ATOM    400  CG  LYS A  35       2.074  46.438   7.795  1.00  3.31           C  
ATOM    401  CD  LYS A  35       2.226  47.653   8.758  1.00  3.31           C  
ATOM    402  CE  LYS A  35       1.740  47.393  10.196  1.00  3.31           C  
ATOM    403  NZ  LYS A  35       1.933  48.624  11.063  1.00  3.31           N  
ATOM    404  H   LYS A  35       0.792  44.710   5.073  1.00  3.31           H  
ATOM    405  HA  LYS A  35       3.253  46.124   4.467  1.00  3.31           H  
ATOM    406 1HB  LYS A  35       3.814  46.963   6.669  1.00  3.31           H  
ATOM    407 2HB  LYS A  35       2.347  47.725   6.112  1.00  3.31           H  
ATOM    408 1HG  LYS A  35       1.016  46.231   7.631  1.00  3.31           H  
ATOM    409 2HG  LYS A  35       2.540  45.559   8.245  1.00  3.31           H  
ATOM    410 1HD  LYS A  35       3.264  47.959   8.793  1.00  3.31           H  
ATOM    411 2HD  LYS A  35       1.648  48.486   8.357  1.00  3.31           H  
ATOM    412 1HE  LYS A  35       0.688  47.122  10.192  1.00  3.31           H  
ATOM    413 2HE  LYS A  35       2.316  46.572  10.625  1.00  3.31           H  
ATOM    414 1HZ  LYS A  35       1.631  48.443  12.034  1.00  3.31           H  
ATOM    415 2HZ  LYS A  35       2.909  48.866  11.084  1.00  3.31           H  
ATOM    416 3HZ  LYS A  35       1.405  49.392  10.696  1.00  3.31           H  
ATOM    417  N   SER A  36       4.633  44.420   5.811  1.00  2.36           N  
ATOM    418  CA  SER A  36       5.388  43.264   6.306  1.00  2.36           C  
ATOM    419  C   SER A  36       6.035  43.591   7.650  1.00  2.36           C  
ATOM    420  O   SER A  36       6.941  42.898   8.110  1.00  2.36           O  
ATOM    421  CB  SER A  36       6.473  42.894   5.324  1.00  2.36           C  
ATOM    422  OG  SER A  36       5.942  42.553   4.065  1.00  2.36           O  
ATOM    423  H   SER A  36       5.151  45.245   5.530  1.00  2.36           H  
ATOM    424  HA  SER A  36       4.716  42.428   6.442  1.00  2.36           H  
ATOM    425 1HB  SER A  36       7.170  43.727   5.221  1.00  2.36           H  
ATOM    426 2HB  SER A  36       7.032  42.045   5.722  1.00  2.36           H  
ATOM    427  HG  SER A  36       6.694  42.246   3.543  1.00  2.36           H  
ATOM    428  N   ASP A  37       5.588  44.693   8.238  1.00  1.64           N  
ATOM    429  CA  ASP A  37       6.159  45.248   9.456  1.00  1.64           C  
ATOM    430  C   ASP A  37       5.367  45.015  10.753  1.00  1.64           C  
ATOM    431  O   ASP A  37       5.550  45.759  11.716  1.00  1.64           O  
ATOM    432  CB  ASP A  37       6.346  46.750   9.265  1.00  1.64           C  
ATOM    433  CG  ASP A  37       7.359  47.095   8.168  1.00  1.64           C  
ATOM    434  OD1 ASP A  37       8.387  46.468   8.106  1.00  1.64           O  
ATOM    435  OD2 ASP A  37       7.079  47.978   7.391  1.00  1.64           O  
ATOM    436  H   ASP A  37       4.819  45.174   7.802  1.00  1.64           H  
ATOM    437  HA  ASP A  37       7.142  44.822   9.566  1.00  1.64           H  
ATOM    438 1HB  ASP A  37       5.403  47.199   9.011  1.00  1.64           H  
ATOM    439 2HB  ASP A  37       6.680  47.197  10.202  1.00  1.64           H  
ATOM    440  N   LEU A  38       4.450  44.048  10.786  1.00  1.16           N  
ATOM    441  CA  LEU A  38       3.618  43.865  11.975  1.00  1.16           C  
ATOM    442  C   LEU A  38       4.423  43.452  13.217  1.00  1.16           C  
ATOM    443  O   LEU A  38       5.267  42.536  13.156  1.00  1.16           O  
ATOM    444  CB  LEU A  38       2.526  42.816  11.699  1.00  1.16           C  
ATOM    445  CG  LEU A  38       1.414  42.696  12.696  1.00  1.16           C  
ATOM    446  CD1 LEU A  38       0.589  43.914  12.616  1.00  1.16           C  
ATOM    447  CD2 LEU A  38       0.612  41.490  12.402  1.00  1.16           C  
ATOM    448  H   LEU A  38       4.326  43.395  10.012  1.00  1.16           H  
ATOM    449  HA  LEU A  38       3.133  44.815  12.197  1.00  1.16           H  
ATOM    450 1HB  LEU A  38       2.082  43.027  10.726  1.00  1.16           H  
ATOM    451 2HB  LEU A  38       2.984  41.850  11.648  1.00  1.16           H  
ATOM    452  HG  LEU A  38       1.827  42.632  13.701  1.00  1.16           H  
ATOM    453 1HD1 LEU A  38      -0.216  43.865  13.345  1.00  1.16           H  
ATOM    454 2HD1 LEU A  38       1.221  44.755  12.809  1.00  1.16           H  
ATOM    455 3HD1 LEU A  38       0.171  44.008  11.618  1.00  1.16           H  
ATOM    456 1HD2 LEU A  38      -0.203  41.399  13.126  1.00  1.16           H  
ATOM    457 2HD2 LEU A  38       0.206  41.559  11.397  1.00  1.16           H  
ATOM    458 3HD2 LEU A  38       1.252  40.642  12.463  1.00  1.16           H  
ATOM    459  N   SER A  39       4.149  44.131  14.338  1.00  0.89           N  
ATOM    460  CA  SER A  39       4.749  43.787  15.628  1.00  0.89           C  
ATOM    461  C   SER A  39       3.670  43.238  16.573  1.00  0.89           C  
ATOM    462  O   SER A  39       2.674  43.925  16.871  1.00  0.89           O  
ATOM    463  CB  SER A  39       5.444  44.985  16.236  1.00  0.89           C  
ATOM    464  OG  SER A  39       6.522  45.404  15.437  1.00  0.89           O  
ATOM    465  H   SER A  39       3.507  44.934  14.277  1.00  0.89           H  
ATOM    466  HA  SER A  39       5.490  43.005  15.469  1.00  0.89           H  
ATOM    467 1HB  SER A  39       4.728  45.807  16.344  1.00  0.89           H  
ATOM    468 2HB  SER A  39       5.803  44.727  17.226  1.00  0.89           H  
ATOM    469  HG  SER A  39       6.134  45.756  14.623  1.00  0.89           H  
ATOM    470  N   ILE A  40       3.879  41.997  17.030  1.00  0.76           N  
ATOM    471  CA  ILE A  40       2.893  41.310  17.863  1.00  0.76           C  
ATOM    472  C   ILE A  40       3.391  40.961  19.265  1.00  0.76           C  
ATOM    473  O   ILE A  40       4.482  40.414  19.412  1.00  0.76           O  
ATOM    474  CB  ILE A  40       2.420  39.996  17.202  1.00  0.76           C  
ATOM    475  CG1 ILE A  40       1.785  40.263  15.846  1.00  0.76           C  
ATOM    476  CG2 ILE A  40       1.404  39.303  18.104  1.00  0.76           C  
ATOM    477  CD1 ILE A  40       1.466  39.007  15.095  1.00  0.76           C  
ATOM    478  H   ILE A  40       4.743  41.517  16.767  1.00  0.76           H  
ATOM    479  HA  ILE A  40       2.038  41.963  17.959  1.00  0.76           H  
ATOM    480  HB  ILE A  40       3.273  39.340  17.043  1.00  0.76           H  
ATOM    481 1HG1 ILE A  40       0.886  40.820  15.984  1.00  0.76           H  
ATOM    482 2HG1 ILE A  40       2.470  40.853  15.243  1.00  0.76           H  
ATOM    483 1HG2 ILE A  40       1.071  38.384  17.646  1.00  0.76           H  
ATOM    484 2HG2 ILE A  40       1.862  39.080  19.057  1.00  0.76           H  
ATOM    485 3HG2 ILE A  40       0.545  39.962  18.257  1.00  0.76           H  
ATOM    486 1HD1 ILE A  40       1.018  39.234  14.149  1.00  0.76           H  
ATOM    487 2HD1 ILE A  40       2.385  38.440  14.935  1.00  0.76           H  
ATOM    488 3HD1 ILE A  40       0.764  38.420  15.676  1.00  0.76           H  
ATOM    489  N   LEU A  41       2.593  41.298  20.277  1.00  0.71           N  
ATOM    490  CA  LEU A  41       2.893  40.953  21.668  1.00  0.71           C  
ATOM    491  C   LEU A  41       1.953  39.841  22.149  1.00  0.71           C  
ATOM    492  O   LEU A  41       0.735  39.990  22.053  1.00  0.71           O  
ATOM    493  CB  LEU A  41       2.769  42.183  22.570  1.00  0.71           C  
ATOM    494  CG  LEU A  41       2.943  41.973  24.075  1.00  0.71           C  
ATOM    495  CD1 LEU A  41       4.369  41.511  24.408  1.00  0.71           C  
ATOM    496  CD2 LEU A  41       2.597  43.288  24.784  1.00  0.71           C  
ATOM    497  H   LEU A  41       1.718  41.773  20.047  1.00  0.71           H  
ATOM    498  HA  LEU A  41       3.914  40.597  21.721  1.00  0.71           H  
ATOM    499 1HB  LEU A  41       3.502  42.913  22.253  1.00  0.71           H  
ATOM    500 2HB  LEU A  41       1.801  42.594  22.419  1.00  0.71           H  
ATOM    501  HG  LEU A  41       2.272  41.198  24.398  1.00  0.71           H  
ATOM    502 1HD1 LEU A  41       4.467  41.367  25.472  1.00  0.71           H  
ATOM    503 2HD1 LEU A  41       4.563  40.585  23.911  1.00  0.71           H  
ATOM    504 3HD1 LEU A  41       5.083  42.233  24.090  1.00  0.71           H  
ATOM    505 1HD2 LEU A  41       2.697  43.161  25.864  1.00  0.71           H  
ATOM    506 2HD2 LEU A  41       3.266  44.064  24.455  1.00  0.71           H  
ATOM    507 3HD2 LEU A  41       1.573  43.573  24.545  1.00  0.71           H  
ATOM    508  N   LEU A  42       2.521  38.726  22.610  1.00  0.73           N  
ATOM    509  CA  LEU A  42       1.745  37.581  23.090  1.00  0.73           C  
ATOM    510  C   LEU A  42       1.785  37.547  24.629  1.00  0.73           C  
ATOM    511  O   LEU A  42       2.844  37.362  25.241  1.00  0.73           O  
ATOM    512  CB  LEU A  42       2.287  36.274  22.502  1.00  0.73           C  
ATOM    513  CG  LEU A  42       2.423  36.227  20.951  1.00  0.73           C  
ATOM    514  CD1 LEU A  42       2.883  34.861  20.530  1.00  0.73           C  
ATOM    515  CD2 LEU A  42       1.155  36.558  20.315  1.00  0.73           C  
ATOM    516  H   LEU A  42       3.534  38.682  22.627  1.00  0.73           H  
ATOM    517  HA  LEU A  42       0.714  37.696  22.772  1.00  0.73           H  
ATOM    518 1HB  LEU A  42       3.258  36.084  22.931  1.00  0.73           H  
ATOM    519 2HB  LEU A  42       1.620  35.458  22.803  1.00  0.73           H  
ATOM    520  HG  LEU A  42       3.180  36.949  20.640  1.00  0.73           H  
ATOM    521 1HD1 LEU A  42       2.998  34.840  19.454  1.00  0.73           H  
ATOM    522 2HD1 LEU A  42       3.810  34.650  20.997  1.00  0.73           H  
ATOM    523 3HD1 LEU A  42       2.151  34.108  20.831  1.00  0.73           H  
ATOM    524 1HD2 LEU A  42       1.259  36.525  19.239  1.00  0.73           H  
ATOM    525 2HD2 LEU A  42       0.421  35.843  20.627  1.00  0.73           H  
ATOM    526 3HD2 LEU A  42       0.855  37.554  20.622  1.00  0.73           H  
ATOM    527  N   LEU A  43       0.639  37.748  25.271  1.00  0.78           N  
ATOM    528  CA  LEU A  43       0.651  37.926  26.729  1.00  0.78           C  
ATOM    529  C   LEU A  43       0.503  36.632  27.518  1.00  0.78           C  
ATOM    530  O   LEU A  43      -0.525  36.431  28.175  1.00  0.78           O  
ATOM    531  CB  LEU A  43      -0.497  38.806  27.169  1.00  0.78           C  
ATOM    532  CG  LEU A  43      -0.645  40.162  26.463  1.00  0.78           C  
ATOM    533  CD1 LEU A  43      -1.861  40.851  26.989  1.00  0.78           C  
ATOM    534  CD2 LEU A  43       0.553  41.026  26.681  1.00  0.78           C  
ATOM    535  H   LEU A  43      -0.227  37.808  24.732  1.00  0.78           H  
ATOM    536  HA  LEU A  43       1.587  38.389  27.010  1.00  0.78           H  
ATOM    537 1HB  LEU A  43      -1.381  38.264  27.141  1.00  0.78           H  
ATOM    538 2HB  LEU A  43      -0.324  39.022  28.182  1.00  0.78           H  
ATOM    539  HG  LEU A  43      -0.771  39.981  25.392  1.00  0.78           H  
ATOM    540 1HD1 LEU A  43      -1.990  41.777  26.494  1.00  0.78           H  
ATOM    541 2HD1 LEU A  43      -2.743  40.261  26.844  1.00  0.78           H  
ATOM    542 3HD1 LEU A  43      -1.716  41.018  28.028  1.00  0.78           H  
ATOM    543 1HD2 LEU A  43       0.413  41.965  26.153  1.00  0.78           H  
ATOM    544 2HD2 LEU A  43       0.673  41.234  27.718  1.00  0.78           H  
ATOM    545 3HD2 LEU A  43       1.428  40.515  26.310  1.00  0.78           H  
ATOM    546  N   GLY A  44       1.501  35.763  27.444  1.00  0.83           N  
ATOM    547  CA  GLY A  44       1.483  34.481  28.152  1.00  0.83           C  
ATOM    548  C   GLY A  44       2.710  33.605  27.887  1.00  0.83           C  
ATOM    549  O   GLY A  44       3.486  33.862  26.969  1.00  0.83           O  
ATOM    550  H   GLY A  44       2.304  36.052  26.890  1.00  0.83           H  
ATOM    551 1HA  GLY A  44       1.397  34.671  29.219  1.00  0.83           H  
ATOM    552 2HA  GLY A  44       0.598  33.933  27.859  1.00  0.83           H  
ATOM    553  N   ALA A  45       2.830  32.517  28.673  1.00  0.86           N  
ATOM    554  CA  ALA A  45       3.961  31.581  28.570  1.00  0.86           C  
ATOM    555  C   ALA A  45       3.575  30.110  28.359  1.00  0.86           C  
ATOM    556  O   ALA A  45       4.365  29.227  28.692  1.00  0.86           O  
ATOM    557  CB  ALA A  45       4.774  31.623  29.854  1.00  0.86           C  
ATOM    558  H   ALA A  45       2.141  32.360  29.392  1.00  0.86           H  
ATOM    559  HA  ALA A  45       4.580  31.903  27.731  1.00  0.86           H  
ATOM    560 1HB  ALA A  45       5.639  30.965  29.755  1.00  0.86           H  
ATOM    561 2HB  ALA A  45       5.111  32.606  30.061  1.00  0.86           H  
ATOM    562 3HB  ALA A  45       4.156  31.289  30.679  1.00  0.86           H  
ATOM    563  N   GLY A  46       2.378  29.818  27.856  1.00  0.87           N  
ATOM    564  CA  GLY A  46       1.988  28.407  27.700  1.00  0.87           C  
ATOM    565  C   GLY A  46       2.456  27.790  26.383  1.00  0.87           C  
ATOM    566  O   GLY A  46       2.968  28.496  25.512  1.00  0.87           O  
ATOM    567  H   GLY A  46       1.754  30.563  27.573  1.00  0.87           H  
ATOM    568 1HA  GLY A  46       2.392  27.830  28.533  1.00  0.87           H  
ATOM    569 2HA  GLY A  46       0.903  28.327  27.768  1.00  0.87           H  
ATOM    570  N   GLY A  47       2.198  26.487  26.203  1.00  0.86           N  
ATOM    571  CA  GLY A  47       2.589  25.774  24.981  1.00  0.86           C  
ATOM    572  C   GLY A  47       1.903  26.388  23.789  1.00  0.86           C  
ATOM    573  O   GLY A  47       2.499  26.561  22.722  1.00  0.86           O  
ATOM    574  H   GLY A  47       1.730  25.971  26.938  1.00  0.86           H  
ATOM    575 1HA  GLY A  47       3.672  25.824  24.853  1.00  0.86           H  
ATOM    576 2HA  GLY A  47       2.311  24.724  25.068  1.00  0.86           H  
ATOM    577  N   ARG A  48       0.654  26.777  24.011  1.00  0.84           N  
ATOM    578  CA  ARG A  48      -0.160  27.447  23.023  1.00  0.84           C  
ATOM    579  C   ARG A  48       0.427  28.789  22.578  1.00  0.84           C  
ATOM    580  O   ARG A  48       0.177  29.232  21.455  1.00  0.84           O  
ATOM    581  CB  ARG A  48      -1.532  27.710  23.631  1.00  0.84           C  
ATOM    582  CG  ARG A  48      -1.510  28.747  24.738  1.00  0.84           C  
ATOM    583  CD  ARG A  48      -2.773  28.845  25.494  1.00  0.84           C  
ATOM    584  NE  ARG A  48      -2.976  27.682  26.356  1.00  0.84           N  
ATOM    585  CZ  ARG A  48      -4.082  27.466  27.096  1.00  0.84           C  
ATOM    586  NH1 ARG A  48      -5.062  28.343  27.056  1.00  0.84           N  
ATOM    587  NH2 ARG A  48      -4.173  26.388  27.856  1.00  0.84           N  
ATOM    588  H   ARG A  48       0.222  26.533  24.910  1.00  0.84           H  
ATOM    589  HA  ARG A  48      -0.252  26.790  22.165  1.00  0.84           H  
ATOM    590 1HB  ARG A  48      -2.228  28.045  22.862  1.00  0.84           H  
ATOM    591 2HB  ARG A  48      -1.938  26.812  24.059  1.00  0.84           H  
ATOM    592 1HG  ARG A  48      -0.712  28.506  25.440  1.00  0.84           H  
ATOM    593 2HG  ARG A  48      -1.333  29.715  24.298  1.00  0.84           H  
ATOM    594 1HD  ARG A  48      -2.745  29.738  26.122  1.00  0.84           H  
ATOM    595 2HD  ARG A  48      -3.608  28.916  24.806  1.00  0.84           H  
ATOM    596  HE  ARG A  48      -2.215  26.981  26.399  1.00  0.84           H  
ATOM    597 1HH1 ARG A  48      -4.974  29.152  26.468  1.00  0.84           H  
ATOM    598 2HH1 ARG A  48      -5.923  28.228  27.609  1.00  0.84           H  
ATOM    599 1HH2 ARG A  48      -3.385  25.713  27.885  1.00  0.84           H  
ATOM    600 2HH2 ARG A  48      -4.995  26.232  28.411  1.00  0.84           H  
ATOM    601  N   GLU A  49       1.234  29.430  23.438  1.00  0.80           N  
ATOM    602  CA  GLU A  49       1.781  30.735  23.118  1.00  0.80           C  
ATOM    603  C   GLU A  49       3.014  30.515  22.286  1.00  0.80           C  
ATOM    604  O   GLU A  49       3.278  31.255  21.341  1.00  0.80           O  
ATOM    605  CB  GLU A  49       2.104  31.520  24.390  1.00  0.80           C  
ATOM    606  CG  GLU A  49       0.885  31.768  25.270  1.00  0.80           C  
ATOM    607  CD  GLU A  49      -0.166  32.541  24.604  1.00  0.80           C  
ATOM    608  OE1 GLU A  49       0.126  33.569  24.067  1.00  0.80           O  
ATOM    609  OE2 GLU A  49      -1.294  32.122  24.660  1.00  0.80           O  
ATOM    610  H   GLU A  49       1.494  29.005  24.319  1.00  0.80           H  
ATOM    611  HA  GLU A  49       1.055  31.296  22.532  1.00  0.80           H  
ATOM    612 1HB  GLU A  49       2.851  30.992  24.980  1.00  0.80           H  
ATOM    613 2HB  GLU A  49       2.526  32.491  24.125  1.00  0.80           H  
ATOM    614 1HG  GLU A  49       0.482  30.811  25.579  1.00  0.80           H  
ATOM    615 2HG  GLU A  49       1.184  32.281  26.143  1.00  0.80           H  
ATOM    616  N   HIS A  50       3.750  29.456  22.612  1.00  0.77           N  
ATOM    617  CA  HIS A  50       4.920  29.102  21.833  1.00  0.77           C  
ATOM    618  C   HIS A  50       4.470  28.740  20.424  1.00  0.77           C  
ATOM    619  O   HIS A  50       5.026  29.231  19.442  1.00  0.77           O  
ATOM    620  CB  HIS A  50       5.715  27.955  22.457  1.00  0.77           C  
ATOM    621  CG  HIS A  50       6.892  27.566  21.614  1.00  0.77           C  
ATOM    622  ND1 HIS A  50       7.720  26.507  21.919  1.00  0.77           N  
ATOM    623  CD2 HIS A  50       7.359  28.087  20.457  1.00  0.77           C  
ATOM    624  CE1 HIS A  50       8.657  26.408  20.985  1.00  0.77           C  
ATOM    625  NE2 HIS A  50       8.455  27.349  20.094  1.00  0.77           N  
ATOM    626  H   HIS A  50       3.489  28.901  23.430  1.00  0.77           H  
ATOM    627  HA  HIS A  50       5.587  29.961  21.762  1.00  0.77           H  
ATOM    628 1HB  HIS A  50       6.075  28.250  23.447  1.00  0.77           H  
ATOM    629 2HB  HIS A  50       5.074  27.084  22.589  1.00  0.77           H  
ATOM    630  HD2 HIS A  50       6.940  28.934  19.916  1.00  0.77           H  
ATOM    631  HE1 HIS A  50       9.460  25.666  20.961  1.00  0.77           H  
ATOM    632  HE2 HIS A  50       9.019  27.505  19.269  1.00  0.77           H  
ATOM    633  N   ALA A  51       3.461  27.863  20.326  1.00  0.75           N  
ATOM    634  CA  ALA A  51       2.953  27.440  19.028  1.00  0.75           C  
ATOM    635  C   ALA A  51       2.428  28.624  18.231  1.00  0.75           C  
ATOM    636  O   ALA A  51       2.663  28.724  17.019  1.00  0.75           O  
ATOM    637  CB  ALA A  51       1.856  26.422  19.221  1.00  0.75           C  
ATOM    638  H   ALA A  51       3.048  27.479  21.176  1.00  0.75           H  
ATOM    639  HA  ALA A  51       3.768  26.998  18.475  1.00  0.75           H  
ATOM    640 1HB  ALA A  51       1.490  26.079  18.254  1.00  0.75           H  
ATOM    641 2HB  ALA A  51       2.260  25.594  19.778  1.00  0.75           H  
ATOM    642 3HB  ALA A  51       1.047  26.876  19.782  1.00  0.75           H  
ATOM    643  N   LEU A  52       1.766  29.559  18.910  1.00  0.74           N  
ATOM    644  CA  LEU A  52       1.294  30.753  18.250  1.00  0.74           C  
ATOM    645  C   LEU A  52       2.481  31.575  17.755  1.00  0.74           C  
ATOM    646  O   LEU A  52       2.505  31.977  16.593  1.00  0.74           O  
ATOM    647  CB  LEU A  52       0.407  31.563  19.195  1.00  0.74           C  
ATOM    648  CG  LEU A  52      -0.098  32.863  18.647  1.00  0.74           C  
ATOM    649  CD1 LEU A  52      -0.894  32.613  17.427  1.00  0.74           C  
ATOM    650  CD2 LEU A  52      -0.938  33.535  19.645  1.00  0.74           C  
ATOM    651  H   LEU A  52       1.550  29.437  19.899  1.00  0.74           H  
ATOM    652  HA  LEU A  52       0.697  30.459  17.389  1.00  0.74           H  
ATOM    653 1HB  LEU A  52      -0.450  30.954  19.477  1.00  0.74           H  
ATOM    654 2HB  LEU A  52       0.976  31.786  20.096  1.00  0.74           H  
ATOM    655  HG  LEU A  52       0.742  33.485  18.402  1.00  0.74           H  
ATOM    656 1HD1 LEU A  52      -1.251  33.552  17.022  1.00  0.74           H  
ATOM    657 2HD1 LEU A  52      -0.255  32.119  16.702  1.00  0.74           H  
ATOM    658 3HD1 LEU A  52      -1.743  31.976  17.667  1.00  0.74           H  
ATOM    659 1HD2 LEU A  52      -1.266  34.467  19.209  1.00  0.74           H  
ATOM    660 2HD2 LEU A  52      -1.796  32.907  19.889  1.00  0.74           H  
ATOM    661 3HD2 LEU A  52      -0.362  33.720  20.550  1.00  0.74           H  
ATOM    662  N   ALA A  53       3.486  31.793  18.617  1.00  0.73           N  
ATOM    663  CA  ALA A  53       4.669  32.570  18.255  1.00  0.73           C  
ATOM    664  C   ALA A  53       5.378  31.945  17.066  1.00  0.73           C  
ATOM    665  O   ALA A  53       5.865  32.649  16.187  1.00  0.73           O  
ATOM    666  CB  ALA A  53       5.639  32.643  19.432  1.00  0.73           C  
ATOM    667  H   ALA A  53       3.419  31.430  19.561  1.00  0.73           H  
ATOM    668  HA  ALA A  53       4.346  33.569  17.980  1.00  0.73           H  
ATOM    669 1HB  ALA A  53       6.505  33.240  19.153  1.00  0.73           H  
ATOM    670 2HB  ALA A  53       5.164  33.083  20.284  1.00  0.73           H  
ATOM    671 3HB  ALA A  53       5.956  31.639  19.693  1.00  0.73           H  
ATOM    672  N   PHE A  54       5.427  30.617  17.035  1.00  0.74           N  
ATOM    673  CA  PHE A  54       6.043  29.871  15.951  1.00  0.74           C  
ATOM    674  C   PHE A  54       5.342  30.142  14.628  1.00  0.74           C  
ATOM    675  O   PHE A  54       5.981  30.553  13.653  1.00  0.74           O  
ATOM    676  CB  PHE A  54       6.017  28.383  16.294  1.00  0.74           C  
ATOM    677  CG  PHE A  54       6.528  27.450  15.264  1.00  0.74           C  
ATOM    678  CD1 PHE A  54       7.883  27.254  15.080  1.00  0.74           C  
ATOM    679  CD2 PHE A  54       5.640  26.730  14.490  1.00  0.74           C  
ATOM    680  CE1 PHE A  54       8.340  26.356  14.140  1.00  0.74           C  
ATOM    681  CE2 PHE A  54       6.091  25.832  13.556  1.00  0.74           C  
ATOM    682  CZ  PHE A  54       7.442  25.643  13.381  1.00  0.74           C  
ATOM    683  H   PHE A  54       5.029  30.096  17.814  1.00  0.74           H  
ATOM    684  HA  PHE A  54       7.075  30.194  15.853  1.00  0.74           H  
ATOM    685 1HB  PHE A  54       6.584  28.222  17.211  1.00  0.74           H  
ATOM    686 2HB  PHE A  54       5.002  28.099  16.512  1.00  0.74           H  
ATOM    687  HD1 PHE A  54       8.589  27.808  15.686  1.00  0.74           H  
ATOM    688  HD2 PHE A  54       4.568  26.875  14.636  1.00  0.74           H  
ATOM    689  HE1 PHE A  54       9.410  26.205  14.004  1.00  0.74           H  
ATOM    690  HE2 PHE A  54       5.383  25.258  12.954  1.00  0.74           H  
ATOM    691  HZ  PHE A  54       7.793  24.921  12.639  1.00  0.74           H  
ATOM    692  N   LYS A  55       4.018  29.964  14.598  1.00  0.75           N  
ATOM    693  CA  LYS A  55       3.289  30.180  13.354  1.00  0.75           C  
ATOM    694  C   LYS A  55       3.361  31.647  12.952  1.00  0.75           C  
ATOM    695  O   LYS A  55       3.540  31.970  11.775  1.00  0.75           O  
ATOM    696  CB  LYS A  55       1.838  29.715  13.480  1.00  0.75           C  
ATOM    697  CG  LYS A  55       1.002  29.871  12.184  1.00  0.75           C  
ATOM    698  CD  LYS A  55       1.520  28.987  11.043  1.00  0.75           C  
ATOM    699  CE  LYS A  55       0.624  29.095   9.796  1.00  0.75           C  
ATOM    700  NZ  LYS A  55       1.131  28.271   8.651  1.00  0.75           N  
ATOM    701  H   LYS A  55       3.527  29.647  15.437  1.00  0.75           H  
ATOM    702  HA  LYS A  55       3.766  29.593  12.568  1.00  0.75           H  
ATOM    703 1HB  LYS A  55       1.817  28.667  13.776  1.00  0.75           H  
ATOM    704 2HB  LYS A  55       1.347  30.286  14.274  1.00  0.75           H  
ATOM    705 1HG  LYS A  55      -0.026  29.580  12.382  1.00  0.75           H  
ATOM    706 2HG  LYS A  55       1.018  30.914  11.869  1.00  0.75           H  
ATOM    707 1HD  LYS A  55       2.535  29.294  10.781  1.00  0.75           H  
ATOM    708 2HD  LYS A  55       1.547  27.945  11.369  1.00  0.75           H  
ATOM    709 1HE  LYS A  55      -0.365  28.759  10.054  1.00  0.75           H  
ATOM    710 2HE  LYS A  55       0.568  30.138   9.480  1.00  0.75           H  
ATOM    711 1HZ  LYS A  55       0.497  28.368   7.861  1.00  0.75           H  
ATOM    712 2HZ  LYS A  55       2.054  28.583   8.374  1.00  0.75           H  
ATOM    713 3HZ  LYS A  55       1.174  27.296   8.913  1.00  0.75           H  
ATOM    714  N   LEU A  56       3.241  32.545  13.919  1.00  0.78           N  
ATOM    715  CA  LEU A  56       3.331  33.953  13.604  1.00  0.78           C  
ATOM    716  C   LEU A  56       4.727  34.302  13.118  1.00  0.78           C  
ATOM    717  O   LEU A  56       4.884  35.169  12.272  1.00  0.78           O  
ATOM    718  CB  LEU A  56       2.951  34.795  14.809  1.00  0.78           C  
ATOM    719  CG  LEU A  56       1.538  34.746  15.178  1.00  0.78           C  
ATOM    720  CD1 LEU A  56       1.381  35.486  16.488  1.00  0.78           C  
ATOM    721  CD2 LEU A  56       0.730  35.341  14.025  1.00  0.78           C  
ATOM    722  H   LEU A  56       3.088  32.255  14.883  1.00  0.78           H  
ATOM    723  HA  LEU A  56       2.628  34.171  12.801  1.00  0.78           H  
ATOM    724 1HB  LEU A  56       3.504  34.424  15.660  1.00  0.78           H  
ATOM    725 2HB  LEU A  56       3.214  35.833  14.622  1.00  0.78           H  
ATOM    726  HG  LEU A  56       1.226  33.719  15.333  1.00  0.78           H  
ATOM    727 1HD1 LEU A  56       0.347  35.477  16.810  1.00  0.78           H  
ATOM    728 2HD1 LEU A  56       2.000  35.001  17.235  1.00  0.78           H  
ATOM    729 3HD1 LEU A  56       1.711  36.492  16.367  1.00  0.78           H  
ATOM    730 1HD2 LEU A  56      -0.307  35.308  14.246  1.00  0.78           H  
ATOM    731 2HD2 LEU A  56       1.033  36.366  13.858  1.00  0.78           H  
ATOM    732 3HD2 LEU A  56       0.911  34.762  13.119  1.00  0.78           H  
ATOM    733  N   ALA A  57       5.765  33.656  13.654  1.00  0.82           N  
ATOM    734  CA  ALA A  57       7.105  33.948  13.186  1.00  0.82           C  
ATOM    735  C   ALA A  57       7.226  33.582  11.706  1.00  0.82           C  
ATOM    736  O   ALA A  57       7.859  34.301  10.916  1.00  0.82           O  
ATOM    737  CB  ALA A  57       8.145  33.209  14.009  1.00  0.82           C  
ATOM    738  H   ALA A  57       5.636  32.970  14.393  1.00  0.82           H  
ATOM    739  HA  ALA A  57       7.262  35.010  13.295  1.00  0.82           H  
ATOM    740 1HB  ALA A  57       9.140  33.465  13.656  1.00  0.82           H  
ATOM    741 2HB  ALA A  57       8.041  33.490  15.045  1.00  0.82           H  
ATOM    742 3HB  ALA A  57       7.989  32.137  13.913  1.00  0.82           H  
ATOM    743  N   GLN A  58       6.579  32.469  11.317  1.00  0.86           N  
ATOM    744  CA  GLN A  58       6.577  32.016   9.927  1.00  0.86           C  
ATOM    745  C   GLN A  58       5.841  33.008   9.017  1.00  0.86           C  
ATOM    746  O   GLN A  58       6.238  33.217   7.865  1.00  0.86           O  
ATOM    747  CB  GLN A  58       5.932  30.630   9.801  1.00  0.86           C  
ATOM    748  CG  GLN A  58       6.733  29.490  10.430  1.00  0.86           C  
ATOM    749  CD  GLN A  58       6.007  28.152  10.338  1.00  0.86           C  
ATOM    750  OE1 GLN A  58       4.778  28.100  10.201  1.00  0.86           O  
ATOM    751  NE2 GLN A  58       6.764  27.066  10.396  1.00  0.86           N  
ATOM    752  H   GLN A  58       6.099  31.907  12.025  1.00  0.86           H  
ATOM    753  HA  GLN A  58       7.610  31.950   9.589  1.00  0.86           H  
ATOM    754 1HB  GLN A  58       4.955  30.642  10.267  1.00  0.86           H  
ATOM    755 2HB  GLN A  58       5.784  30.398   8.750  1.00  0.86           H  
ATOM    756 1HG  GLN A  58       7.686  29.401   9.914  1.00  0.86           H  
ATOM    757 2HG  GLN A  58       6.900  29.716  11.482  1.00  0.86           H  
ATOM    758 1HE2 GLN A  58       6.345  26.155  10.336  1.00  0.86           H  
ATOM    759 2HE2 GLN A  58       7.752  27.152  10.510  1.00  0.86           H  
ATOM    760  N   SER A  59       4.770  33.621   9.535  1.00  0.88           N  
ATOM    761  CA  SER A  59       3.987  34.590   8.764  1.00  0.88           C  
ATOM    762  C   SER A  59       4.806  35.705   8.133  1.00  0.88           C  
ATOM    763  O   SER A  59       5.558  36.424   8.803  1.00  0.88           O  
ATOM    764  CB  SER A  59       2.945  35.240   9.637  1.00  0.88           C  
ATOM    765  OG  SER A  59       1.901  34.376   9.974  1.00  0.88           O  
ATOM    766  H   SER A  59       4.477  33.372  10.480  1.00  0.88           H  
ATOM    767  HA  SER A  59       3.480  34.049   7.964  1.00  0.88           H  
ATOM    768 1HB  SER A  59       3.414  35.569  10.529  1.00  0.88           H  
ATOM    769 2HB  SER A  59       2.575  36.129   9.164  1.00  0.88           H  
ATOM    770  HG  SER A  59       1.172  34.689   9.411  1.00  0.88           H  
ATOM    771  N   SER A  60       4.571  35.921   6.839  1.00  0.89           N  
ATOM    772  CA  SER A  60       5.275  36.944   6.080  1.00  0.89           C  
ATOM    773  C   SER A  60       4.912  38.363   6.501  1.00  0.89           C  
ATOM    774  O   SER A  60       5.685  39.292   6.271  1.00  0.89           O  
ATOM    775  CB  SER A  60       5.005  36.758   4.597  1.00  0.89           C  
ATOM    776  OG  SER A  60       3.667  37.042   4.275  1.00  0.89           O  
ATOM    777  H   SER A  60       3.903  35.329   6.365  1.00  0.89           H  
ATOM    778  HA  SER A  60       6.344  36.809   6.249  1.00  0.89           H  
ATOM    779 1HB  SER A  60       5.666  37.403   4.021  1.00  0.89           H  
ATOM    780 2HB  SER A  60       5.232  35.730   4.325  1.00  0.89           H  
ATOM    781  HG  SER A  60       3.124  36.677   4.995  1.00  0.89           H  
ATOM    782  N   ARG A  61       3.762  38.535   7.163  1.00  0.87           N  
ATOM    783  CA  ARG A  61       3.364  39.867   7.599  1.00  0.87           C  
ATOM    784  C   ARG A  61       4.025  40.319   8.908  1.00  0.87           C  
ATOM    785  O   ARG A  61       3.873  41.486   9.293  1.00  0.87           O  
ATOM    786  CB  ARG A  61       1.856  39.945   7.777  1.00  0.87           C  
ATOM    787  CG  ARG A  61       1.027  39.710   6.516  1.00  0.87           C  
ATOM    788  CD  ARG A  61       0.995  40.873   5.624  1.00  0.87           C  
ATOM    789  NE  ARG A  61       2.261  41.039   4.952  1.00  0.87           N  
ATOM    790  CZ  ARG A  61       2.690  40.273   3.923  1.00  0.87           C  
ATOM    791  NH1 ARG A  61       1.918  39.305   3.458  1.00  0.87           N  
ATOM    792  NH2 ARG A  61       3.880  40.475   3.376  1.00  0.87           N  
ATOM    793  H   ARG A  61       3.110  37.750   7.306  1.00  0.87           H  
ATOM    794  HA  ARG A  61       3.635  40.561   6.812  1.00  0.87           H  
ATOM    795 1HB  ARG A  61       1.546  39.191   8.501  1.00  0.87           H  
ATOM    796 2HB  ARG A  61       1.583  40.920   8.181  1.00  0.87           H  
ATOM    797 1HG  ARG A  61       1.453  38.885   5.953  1.00  0.87           H  
ATOM    798 2HG  ARG A  61       0.018  39.467   6.790  1.00  0.87           H  
ATOM    799 1HD  ARG A  61       0.221  40.755   4.891  1.00  0.87           H  
ATOM    800 2HD  ARG A  61       0.791  41.764   6.209  1.00  0.87           H  
ATOM    801  HE  ARG A  61       2.853  41.797   5.295  1.00  0.87           H  
ATOM    802 1HH1 ARG A  61       0.975  39.152   3.848  1.00  0.87           H  
ATOM    803 2HH1 ARG A  61       2.240  38.722   2.702  1.00  0.87           H  
ATOM    804 1HH2 ARG A  61       4.497  41.212   3.724  1.00  0.87           H  
ATOM    805 2HH2 ARG A  61       4.183  39.891   2.616  1.00  0.87           H  
ATOM    806  N   VAL A  62       4.726  39.404   9.603  1.00  0.84           N  
ATOM    807  CA  VAL A  62       5.275  39.720  10.926  1.00  0.84           C  
ATOM    808  C   VAL A  62       6.774  39.997  10.947  1.00  0.84           C  
ATOM    809  O   VAL A  62       7.604  39.203  10.477  1.00  0.84           O  
ATOM    810  CB  VAL A  62       4.969  38.576  11.911  1.00  0.84           C  
ATOM    811  CG1 VAL A  62       5.555  38.871  13.272  1.00  0.84           C  
ATOM    812  CG2 VAL A  62       3.475  38.386  12.011  1.00  0.84           C  
ATOM    813  H   VAL A  62       4.874  38.465   9.225  1.00  0.84           H  
ATOM    814  HA  VAL A  62       4.780  40.613  11.292  1.00  0.84           H  
ATOM    815  HB  VAL A  62       5.424  37.650  11.542  1.00  0.84           H  
ATOM    816 1HG1 VAL A  62       5.316  38.049  13.916  1.00  0.84           H  
ATOM    817 2HG1 VAL A  62       6.633  38.978  13.199  1.00  0.84           H  
ATOM    818 3HG1 VAL A  62       5.122  39.791  13.675  1.00  0.84           H  
ATOM    819 1HG2 VAL A  62       3.260  37.563  12.694  1.00  0.84           H  
ATOM    820 2HG2 VAL A  62       3.035  39.295  12.382  1.00  0.84           H  
ATOM    821 3HG2 VAL A  62       3.071  38.154  11.025  1.00  0.84           H  
ATOM    822  N   ALA A  63       7.112  41.149  11.521  1.00  0.79           N  
ATOM    823  CA  ALA A  63       8.490  41.596  11.677  1.00  0.79           C  
ATOM    824  C   ALA A  63       9.078  41.135  12.995  1.00  0.79           C  
ATOM    825  O   ALA A  63      10.244  40.747  13.063  1.00  0.79           O  
ATOM    826  CB  ALA A  63       8.552  43.095  11.611  1.00  0.79           C  
ATOM    827  H   ALA A  63       6.365  41.736  11.890  1.00  0.79           H  
ATOM    828  HA  ALA A  63       9.084  41.169  10.870  1.00  0.79           H  
ATOM    829 1HB  ALA A  63       9.581  43.425  11.705  1.00  0.79           H  
ATOM    830 2HB  ALA A  63       8.171  43.380  10.667  1.00  0.79           H  
ATOM    831 3HB  ALA A  63       7.949  43.532  12.411  1.00  0.79           H  
ATOM    832  N   ARG A  64       8.275  41.208  14.049  1.00  0.75           N  
ATOM    833  CA  ARG A  64       8.756  40.819  15.373  1.00  0.75           C  
ATOM    834  C   ARG A  64       7.644  40.338  16.280  1.00  0.75           C  
ATOM    835  O   ARG A  64       6.537  40.891  16.271  1.00  0.75           O  
ATOM    836  CB  ARG A  64       9.496  41.960  16.074  1.00  0.75           C  
ATOM    837  CG  ARG A  64      10.108  41.558  17.448  1.00  0.75           C  
ATOM    838  CD  ARG A  64      10.974  42.603  18.072  1.00  0.75           C  
ATOM    839  NE  ARG A  64      10.216  43.781  18.499  1.00  0.75           N  
ATOM    840  CZ  ARG A  64      10.711  44.785  19.262  1.00  0.75           C  
ATOM    841  NH1 ARG A  64      11.953  44.738  19.695  1.00  0.75           N  
ATOM    842  NH2 ARG A  64       9.948  45.817  19.575  1.00  0.75           N  
ATOM    843  H   ARG A  64       7.320  41.548  13.920  1.00  0.75           H  
ATOM    844  HA  ARG A  64       9.458  39.995  15.248  1.00  0.75           H  
ATOM    845 1HB  ARG A  64      10.307  42.314  15.438  1.00  0.75           H  
ATOM    846 2HB  ARG A  64       8.812  42.794  16.237  1.00  0.75           H  
ATOM    847 1HG  ARG A  64       9.309  41.353  18.147  1.00  0.75           H  
ATOM    848 2HG  ARG A  64      10.709  40.656  17.322  1.00  0.75           H  
ATOM    849 1HD  ARG A  64      11.462  42.174  18.950  1.00  0.75           H  
ATOM    850 2HD  ARG A  64      11.730  42.921  17.356  1.00  0.75           H  
ATOM    851  HE  ARG A  64       9.257  43.860  18.186  1.00  0.75           H  
ATOM    852 1HH1 ARG A  64      12.540  43.951  19.461  1.00  0.75           H  
ATOM    853 2HH1 ARG A  64      12.322  45.493  20.266  1.00  0.75           H  
ATOM    854 1HH2 ARG A  64       8.997  45.863  19.238  1.00  0.75           H  
ATOM    855 2HH2 ARG A  64      10.329  46.583  20.153  1.00  0.75           H  
ATOM    856  N   ILE A  65       7.957  39.313  17.064  1.00  0.73           N  
ATOM    857  CA  ILE A  65       7.030  38.808  18.060  1.00  0.73           C  
ATOM    858  C   ILE A  65       7.663  38.877  19.425  1.00  0.73           C  
ATOM    859  O   ILE A  65       8.801  38.442  19.604  1.00  0.73           O  
ATOM    860  CB  ILE A  65       6.648  37.365  17.799  1.00  0.73           C  
ATOM    861  CG1 ILE A  65       6.054  37.265  16.493  1.00  0.73           C  
ATOM    862  CG2 ILE A  65       5.661  36.863  18.862  1.00  0.73           C  
ATOM    863  CD1 ILE A  65       5.887  35.923  16.068  1.00  0.73           C  
ATOM    864  H   ILE A  65       8.883  38.889  16.973  1.00  0.73           H  
ATOM    865  HA  ILE A  65       6.136  39.419  18.050  1.00  0.73           H  
ATOM    866  HB  ILE A  65       7.523  36.765  17.815  1.00  0.73           H  
ATOM    867 1HG1 ILE A  65       5.086  37.763  16.495  1.00  0.73           H  
ATOM    868 2HG1 ILE A  65       6.698  37.753  15.778  1.00  0.73           H  
ATOM    869 1HG2 ILE A  65       5.397  35.832  18.657  1.00  0.73           H  
ATOM    870 2HG2 ILE A  65       6.109  36.925  19.846  1.00  0.73           H  
ATOM    871 3HG2 ILE A  65       4.762  37.484  18.835  1.00  0.73           H  
ATOM    872 1HD1 ILE A  65       5.467  35.955  15.101  1.00  0.73           H  
ATOM    873 2HD1 ILE A  65       6.837  35.418  16.030  1.00  0.73           H  
ATOM    874 3HD1 ILE A  65       5.236  35.405  16.751  1.00  0.73           H  
ATOM    875  N   VAL A  66       6.947  39.439  20.369  1.00  0.74           N  
ATOM    876  CA  VAL A  66       7.451  39.509  21.716  1.00  0.74           C  
ATOM    877  C   VAL A  66       6.514  38.719  22.604  1.00  0.74           C  
ATOM    878  O   VAL A  66       5.301  38.828  22.462  1.00  0.74           O  
ATOM    879  CB  VAL A  66       7.623  40.954  22.175  1.00  0.74           C  
ATOM    880  CG1 VAL A  66       8.122  40.939  23.602  1.00  0.74           C  
ATOM    881  CG2 VAL A  66       8.625  41.641  21.237  1.00  0.74           C  
ATOM    882  H   VAL A  66       6.025  39.803  20.140  1.00  0.74           H  
ATOM    883  HA  VAL A  66       8.429  39.047  21.745  1.00  0.74           H  
ATOM    884  HB  VAL A  66       6.668  41.481  22.152  1.00  0.74           H  
ATOM    885 1HG1 VAL A  66       8.272  41.933  23.941  1.00  0.74           H  
ATOM    886 2HG1 VAL A  66       7.399  40.447  24.247  1.00  0.74           H  
ATOM    887 3HG1 VAL A  66       9.072  40.399  23.644  1.00  0.74           H  
ATOM    888 1HG2 VAL A  66       8.801  42.660  21.531  1.00  0.74           H  
ATOM    889 2HG2 VAL A  66       9.567  41.099  21.265  1.00  0.74           H  
ATOM    890 3HG2 VAL A  66       8.233  41.628  20.227  1.00  0.74           H  
ATOM    891  N   VAL A  67       7.072  37.872  23.451  1.00  0.78           N  
ATOM    892  CA  VAL A  67       6.261  37.011  24.293  1.00  0.78           C  
ATOM    893  C   VAL A  67       6.492  37.258  25.778  1.00  0.78           C  
ATOM    894  O   VAL A  67       7.641  37.371  26.222  1.00  0.78           O  
ATOM    895  CB  VAL A  67       6.598  35.553  23.959  1.00  0.78           C  
ATOM    896  CG1 VAL A  67       5.738  34.595  24.801  1.00  0.78           C  
ATOM    897  CG2 VAL A  67       6.424  35.341  22.459  1.00  0.78           C  
ATOM    898  H   VAL A  67       8.089  37.808  23.478  1.00  0.78           H  
ATOM    899  HA  VAL A  67       5.209  37.193  24.075  1.00  0.78           H  
ATOM    900  HB  VAL A  67       7.635  35.356  24.230  1.00  0.78           H  
ATOM    901 1HG1 VAL A  67       6.002  33.564  24.563  1.00  0.78           H  
ATOM    902 2HG1 VAL A  67       5.907  34.764  25.866  1.00  0.78           H  
ATOM    903 3HG1 VAL A  67       4.678  34.754  24.582  1.00  0.78           H  
ATOM    904 1HG2 VAL A  67       6.667  34.319  22.195  1.00  0.78           H  
ATOM    905 2HG2 VAL A  67       5.411  35.549  22.195  1.00  0.78           H  
ATOM    906 3HG2 VAL A  67       7.086  36.015  21.918  1.00  0.78           H  
ATOM    907  N   CYS A  68       5.411  37.350  26.550  1.00  0.82           N  
ATOM    908  CA  CYS A  68       5.606  37.514  27.978  1.00  0.82           C  
ATOM    909  C   CYS A  68       4.497  36.911  28.847  1.00  0.82           C  
ATOM    910  O   CYS A  68       3.327  37.079  28.540  1.00  0.82           O  
ATOM    911  CB  CYS A  68       5.562  38.994  28.265  1.00  0.82           C  
ATOM    912  SG  CYS A  68       3.981  39.697  27.802  1.00  0.82           S  
ATOM    913  H   CYS A  68       4.484  37.285  26.132  1.00  0.82           H  
ATOM    914  HA  CYS A  68       6.585  37.142  28.216  1.00  0.82           H  
ATOM    915 1HB  CYS A  68       5.741  39.182  29.326  1.00  0.82           H  
ATOM    916 2HB  CYS A  68       6.329  39.494  27.711  1.00  0.82           H  
ATOM    917  HG  CYS A  68       3.900  39.092  26.611  1.00  0.82           H  
ATOM    918  N   PRO A  69       4.846  36.362  30.022  1.00  0.88           N  
ATOM    919  CA  PRO A  69       6.171  36.009  30.521  1.00  0.88           C  
ATOM    920  C   PRO A  69       6.718  35.003  29.517  1.00  0.88           C  
ATOM    921  O   PRO A  69       5.934  34.371  28.827  1.00  0.88           O  
ATOM    922  CB  PRO A  69       5.879  35.352  31.873  1.00  0.88           C  
ATOM    923  CG  PRO A  69       4.522  35.880  32.267  1.00  0.88           C  
ATOM    924  CD  PRO A  69       3.771  36.035  30.947  1.00  0.88           C  
ATOM    925  HA  PRO A  69       6.809  36.904  30.608  1.00  0.88           H  
ATOM    926 1HB  PRO A  69       5.905  34.258  31.767  1.00  0.88           H  
ATOM    927 2HB  PRO A  69       6.664  35.621  32.593  1.00  0.88           H  
ATOM    928 1HG  PRO A  69       4.026  35.174  32.946  1.00  0.88           H  
ATOM    929 2HG  PRO A  69       4.643  36.801  32.821  1.00  0.88           H  
ATOM    930 1HD  PRO A  69       3.315  35.083  30.657  1.00  0.88           H  
ATOM    931 2HD  PRO A  69       3.031  36.845  30.987  1.00  0.88           H  
ATOM    932  N   GLY A  70       8.014  34.910  29.336  1.00  0.93           N  
ATOM    933  CA  GLY A  70       8.482  33.978  28.316  1.00  0.93           C  
ATOM    934  C   GLY A  70       8.767  32.581  28.840  1.00  0.93           C  
ATOM    935  O   GLY A  70       8.484  32.266  29.998  1.00  0.93           O  
ATOM    936  H   GLY A  70       8.670  35.445  29.889  1.00  0.93           H  
ATOM    937 1HA  GLY A  70       7.756  33.923  27.505  1.00  0.93           H  
ATOM    938 2HA  GLY A  70       9.387  34.381  27.889  1.00  0.93           H  
ATOM    939  N   ASN A  71       9.360  31.759  27.972  1.00  0.97           N  
ATOM    940  CA  ASN A  71       9.762  30.391  28.305  1.00  0.97           C  
ATOM    941  C   ASN A  71      10.930  29.947  27.418  1.00  0.97           C  
ATOM    942  O   ASN A  71      11.307  30.642  26.460  1.00  0.97           O  
ATOM    943  CB  ASN A  71       8.589  29.399  28.207  1.00  0.97           C  
ATOM    944  CG  ASN A  71       7.951  29.298  26.822  1.00  0.97           C  
ATOM    945  OD1 ASN A  71       8.636  29.242  25.780  1.00  0.97           O  
ATOM    946  ND2 ASN A  71       6.637  29.244  26.785  1.00  0.97           N  
ATOM    947  H   ASN A  71       9.541  32.109  27.042  1.00  0.97           H  
ATOM    948  HA  ASN A  71      10.119  30.376  29.333  1.00  0.97           H  
ATOM    949 1HB  ASN A  71       8.920  28.404  28.499  1.00  0.97           H  
ATOM    950 2HB  ASN A  71       7.814  29.692  28.920  1.00  0.97           H  
ATOM    951 1HD2 ASN A  71       6.171  29.154  25.904  1.00  0.97           H  
ATOM    952 2HD2 ASN A  71       6.077  29.267  27.638  1.00  0.97           H  
ATOM    953  N   GLY A  72      11.459  28.763  27.716  1.00  1.00           N  
ATOM    954  CA  GLY A  72      12.596  28.187  27.007  1.00  1.00           C  
ATOM    955  C   GLY A  72      12.370  27.973  25.522  1.00  1.00           C  
ATOM    956  O   GLY A  72      13.139  28.477  24.707  1.00  1.00           O  
ATOM    957  H   GLY A  72      11.082  28.255  28.515  1.00  1.00           H  
ATOM    958 1HA  GLY A  72      13.442  28.856  27.134  1.00  1.00           H  
ATOM    959 2HA  GLY A  72      12.879  27.245  27.475  1.00  1.00           H  
ATOM    960  N   GLY A  73      11.313  27.254  25.159  1.00  1.02           N  
ATOM    961  CA  GLY A  73      11.047  26.970  23.748  1.00  1.02           C  
ATOM    962  C   GLY A  73      10.907  28.210  22.909  1.00  1.02           C  
ATOM    963  O   GLY A  73      11.346  28.246  21.759  1.00  1.02           O  
ATOM    964  H   GLY A  73      10.694  26.887  25.866  1.00  1.02           H  
ATOM    965 1HA  GLY A  73      11.832  26.344  23.344  1.00  1.02           H  
ATOM    966 2HA  GLY A  73      10.125  26.413  23.651  1.00  1.02           H  
ATOM    967  N   THR A  74      10.325  29.253  23.475  1.00  1.04           N  
ATOM    968  CA  THR A  74      10.184  30.457  22.708  1.00  1.04           C  
ATOM    969  C   THR A  74      11.569  31.018  22.404  1.00  1.04           C  
ATOM    970  O   THR A  74      11.900  31.306  21.254  1.00  1.04           O  
ATOM    971  CB  THR A  74       9.346  31.481  23.477  1.00  1.04           C  
ATOM    972  OG1 THR A  74       8.042  30.931  23.730  1.00  1.04           O  
ATOM    973  CG2 THR A  74       9.206  32.734  22.682  1.00  1.04           C  
ATOM    974  H   THR A  74       9.952  29.203  24.422  1.00  1.04           H  
ATOM    975  HA  THR A  74       9.688  30.216  21.778  1.00  1.04           H  
ATOM    976  HB  THR A  74       9.832  31.705  24.427  1.00  1.04           H  
ATOM    977  HG1 THR A  74       8.141  30.193  24.367  1.00  1.04           H  
ATOM    978 1HG2 THR A  74       8.619  33.440  23.243  1.00  1.04           H  
ATOM    979 2HG2 THR A  74      10.191  33.158  22.488  1.00  1.04           H  
ATOM    980 3HG2 THR A  74       8.710  32.503  21.748  1.00  1.04           H  
ATOM    981  N   ALA A  75      12.420  31.098  23.435  1.00  1.04           N  
ATOM    982  CA  ALA A  75      13.777  31.622  23.279  1.00  1.04           C  
ATOM    983  C   ALA A  75      14.601  30.806  22.289  1.00  1.04           C  
ATOM    984  O   ALA A  75      15.377  31.358  21.502  1.00  1.04           O  
ATOM    985  CB  ALA A  75      14.496  31.623  24.616  1.00  1.04           C  
ATOM    986  H   ALA A  75      12.102  30.811  24.365  1.00  1.04           H  
ATOM    987  HA  ALA A  75      13.699  32.642  22.905  1.00  1.04           H  
ATOM    988 1HB  ALA A  75      15.491  32.039  24.494  1.00  1.04           H  
ATOM    989 2HB  ALA A  75      13.952  32.209  25.327  1.00  1.04           H  
ATOM    990 3HB  ALA A  75      14.566  30.602  24.978  1.00  1.04           H  
ATOM    991  N   LEU A  76      14.392  29.492  22.291  1.00  1.03           N  
ATOM    992  CA  LEU A  76      15.125  28.578  21.425  1.00  1.03           C  
ATOM    993  C   LEU A  76      14.871  28.843  19.943  1.00  1.03           C  
ATOM    994  O   LEU A  76      15.683  28.455  19.101  1.00  1.03           O  
ATOM    995  CB  LEU A  76      14.794  27.117  21.776  1.00  1.03           C  
ATOM    996  CG  LEU A  76      15.334  26.629  23.157  1.00  1.03           C  
ATOM    997  CD1 LEU A  76      14.803  25.230  23.480  1.00  1.03           C  
ATOM    998  CD2 LEU A  76      16.841  26.638  23.124  1.00  1.03           C  
ATOM    999  H   LEU A  76      13.730  29.105  22.965  1.00  1.03           H  
ATOM   1000  HA  LEU A  76      16.186  28.728  21.611  1.00  1.03           H  
ATOM   1001 1HB  LEU A  76      13.712  27.005  21.783  1.00  1.03           H  
ATOM   1002 2HB  LEU A  76      15.203  26.470  21.006  1.00  1.03           H  
ATOM   1003  HG  LEU A  76      15.004  27.291  23.921  1.00  1.03           H  
ATOM   1004 1HD1 LEU A  76      15.182  24.916  24.447  1.00  1.03           H  
ATOM   1005 2HD1 LEU A  76      13.728  25.242  23.513  1.00  1.03           H  
ATOM   1006 3HD1 LEU A  76      15.130  24.531  22.716  1.00  1.03           H  
ATOM   1007 1HD2 LEU A  76      17.228  26.313  24.091  1.00  1.03           H  
ATOM   1008 2HD2 LEU A  76      17.191  25.961  22.347  1.00  1.03           H  
ATOM   1009 3HD2 LEU A  76      17.190  27.645  22.911  1.00  1.03           H  
ATOM   1010  N   MET A  77      13.739  29.468  19.598  1.00  1.00           N  
ATOM   1011  CA  MET A  77      13.462  29.758  18.198  1.00  1.00           C  
ATOM   1012  C   MET A  77      14.399  30.827  17.651  1.00  1.00           C  
ATOM   1013  O   MET A  77      14.634  30.898  16.442  1.00  1.00           O  
ATOM   1014  CB  MET A  77      12.028  30.240  17.976  1.00  1.00           C  
ATOM   1015  CG  MET A  77      10.955  29.211  18.159  1.00  1.00           C  
ATOM   1016  SD  MET A  77       9.377  29.835  17.586  1.00  1.00           S  
ATOM   1017  CE  MET A  77       8.991  30.973  18.849  1.00  1.00           C  
ATOM   1018  H   MET A  77      13.086  29.802  20.310  1.00  1.00           H  
ATOM   1019  HA  MET A  77      13.622  28.849  17.622  1.00  1.00           H  
ATOM   1020 1HB  MET A  77      11.820  31.059  18.669  1.00  1.00           H  
ATOM   1021 2HB  MET A  77      11.942  30.646  16.969  1.00  1.00           H  
ATOM   1022 1HG  MET A  77      11.203  28.306  17.610  1.00  1.00           H  
ATOM   1023 2HG  MET A  77      10.875  28.969  19.224  1.00  1.00           H  
ATOM   1024 1HE  MET A  77       8.064  31.457  18.615  1.00  1.00           H  
ATOM   1025 2HE  MET A  77       8.902  30.456  19.776  1.00  1.00           H  
ATOM   1026 3HE  MET A  77       9.787  31.710  18.922  1.00  1.00           H  
ATOM   1027  N   GLY A  78      14.869  31.721  18.522  1.00  0.94           N  
ATOM   1028  CA  GLY A  78      15.691  32.830  18.073  1.00  0.94           C  
ATOM   1029  C   GLY A  78      14.940  33.604  16.996  1.00  0.94           C  
ATOM   1030  O   GLY A  78      13.753  33.923  17.144  1.00  0.94           O  
ATOM   1031  H   GLY A  78      14.704  31.606  19.522  1.00  0.94           H  
ATOM   1032 1HA  GLY A  78      15.916  33.482  18.917  1.00  0.94           H  
ATOM   1033 2HA  GLY A  78      16.635  32.455  17.681  1.00  0.94           H  
ATOM   1034  N   GLY A  79      15.628  33.882  15.895  1.00  0.88           N  
ATOM   1035  CA  GLY A  79      15.000  34.560  14.778  1.00  0.88           C  
ATOM   1036  C   GLY A  79      14.426  35.909  15.162  1.00  0.88           C  
ATOM   1037  O   GLY A  79      15.120  36.767  15.705  1.00  0.88           O  
ATOM   1038  H   GLY A  79      16.594  33.597  15.830  1.00  0.88           H  
ATOM   1039 1HA  GLY A  79      15.731  34.689  13.980  1.00  0.88           H  
ATOM   1040 2HA  GLY A  79      14.208  33.927  14.379  1.00  0.88           H  
ATOM   1041  N   LYS A  80      13.147  36.080  14.851  1.00  0.82           N  
ATOM   1042  CA  LYS A  80      12.400  37.306  15.100  1.00  0.82           C  
ATOM   1043  C   LYS A  80      11.568  37.278  16.377  1.00  0.82           C  
ATOM   1044  O   LYS A  80      10.705  38.149  16.545  1.00  0.82           O  
ATOM   1045  CB  LYS A  80      11.476  37.613  13.929  1.00  0.82           C  
ATOM   1046  CG  LYS A  80      10.317  36.672  13.775  1.00  0.82           C  
ATOM   1047  CD  LYS A  80       9.431  37.105  12.629  1.00  0.82           C  
ATOM   1048  CE  LYS A  80      10.094  36.875  11.295  1.00  0.82           C  
ATOM   1049  NZ  LYS A  80       9.095  36.785  10.232  1.00  0.82           N  
ATOM   1050  H   LYS A  80      12.662  35.307  14.418  1.00  0.82           H  
ATOM   1051  HA  LYS A  80      13.117  38.123  15.195  1.00  0.82           H  
ATOM   1052 1HB  LYS A  80      11.077  38.612  14.044  1.00  0.82           H  
ATOM   1053 2HB  LYS A  80      12.044  37.602  13.000  1.00  0.82           H  
ATOM   1054 1HG  LYS A  80      10.685  35.664  13.588  1.00  0.82           H  
ATOM   1055 2HG  LYS A  80       9.726  36.663  14.694  1.00  0.82           H  
ATOM   1056 1HD  LYS A  80       8.492  36.606  12.632  1.00  0.82           H  
ATOM   1057 2HD  LYS A  80       9.233  38.171  12.721  1.00  0.82           H  
ATOM   1058 1HE  LYS A  80      10.755  37.714  11.086  1.00  0.82           H  
ATOM   1059 2HE  LYS A  80      10.676  35.956  11.318  1.00  0.82           H  
ATOM   1060 1HZ  LYS A  80       9.535  36.644   9.340  1.00  0.82           H  
ATOM   1061 2HZ  LYS A  80       8.487  35.967  10.458  1.00  0.82           H  
ATOM   1062 3HZ  LYS A  80       8.532  37.660  10.216  1.00  0.82           H  
ATOM   1063  N   VAL A  81      11.752  36.256  17.222  1.00  0.79           N  
ATOM   1064  CA  VAL A  81      10.929  36.163  18.421  1.00  0.79           C  
ATOM   1065  C   VAL A  81      11.749  36.438  19.692  1.00  0.79           C  
ATOM   1066  O   VAL A  81      12.821  35.868  19.898  1.00  0.79           O  
ATOM   1067  CB  VAL A  81      10.291  34.768  18.532  1.00  0.79           C  
ATOM   1068  CG1 VAL A  81       9.395  34.720  19.774  1.00  0.79           C  
ATOM   1069  CG2 VAL A  81       9.528  34.445  17.264  1.00  0.79           C  
ATOM   1070  H   VAL A  81      12.472  35.549  17.048  1.00  0.79           H  
ATOM   1071  HA  VAL A  81      10.134  36.897  18.353  1.00  0.79           H  
ATOM   1072  HB  VAL A  81      11.078  34.022  18.672  1.00  0.79           H  
ATOM   1073 1HG1 VAL A  81       8.957  33.746  19.859  1.00  0.79           H  
ATOM   1074 2HG1 VAL A  81       9.979  34.934  20.665  1.00  0.79           H  
ATOM   1075 3HG1 VAL A  81       8.603  35.463  19.677  1.00  0.79           H  
ATOM   1076 1HG2 VAL A  81       9.084  33.460  17.337  1.00  0.79           H  
ATOM   1077 2HG2 VAL A  81       8.769  35.161  17.117  1.00  0.79           H  
ATOM   1078 3HG2 VAL A  81      10.209  34.468  16.418  1.00  0.79           H  
ATOM   1079  N   SER A  82      11.244  37.325  20.542  1.00  0.79           N  
ATOM   1080  CA  SER A  82      11.931  37.662  21.783  1.00  0.79           C  
ATOM   1081  C   SER A  82      11.045  37.461  23.001  1.00  0.79           C  
ATOM   1082  O   SER A  82       9.825  37.573  22.908  1.00  0.79           O  
ATOM   1083  CB  SER A  82      12.391  39.110  21.748  1.00  0.79           C  
ATOM   1084  OG  SER A  82      13.329  39.327  20.726  1.00  0.79           O  
ATOM   1085  H   SER A  82      10.358  37.770  20.307  1.00  0.79           H  
ATOM   1086  HA  SER A  82      12.801  37.014  21.888  1.00  0.79           H  
ATOM   1087 1HB  SER A  82      11.531  39.758  21.601  1.00  0.79           H  
ATOM   1088 2HB  SER A  82      12.830  39.368  22.714  1.00  0.79           H  
ATOM   1089  HG  SER A  82      13.983  38.625  20.816  1.00  0.79           H  
ATOM   1090  N   ASN A  83      11.670  37.186  24.140  1.00  0.84           N  
ATOM   1091  CA  ASN A  83      10.945  37.131  25.401  1.00  0.84           C  
ATOM   1092  C   ASN A  83      11.038  38.474  26.111  1.00  0.84           C  
ATOM   1093  O   ASN A  83      12.027  39.194  25.958  1.00  0.84           O  
ATOM   1094  CB  ASN A  83      11.449  36.023  26.300  1.00  0.84           C  
ATOM   1095  CG  ASN A  83      11.094  34.647  25.846  1.00  0.84           C  
ATOM   1096  OD1 ASN A  83      10.005  34.417  25.325  1.00  0.84           O  
ATOM   1097  ND2 ASN A  83      11.951  33.718  26.101  1.00  0.84           N  
ATOM   1098  H   ASN A  83      12.673  37.062  24.140  1.00  0.84           H  
ATOM   1099  HA  ASN A  83       9.891  36.945  25.196  1.00  0.84           H  
ATOM   1100 1HB  ASN A  83      12.534  36.090  26.374  1.00  0.84           H  
ATOM   1101 2HB  ASN A  83      11.049  36.174  27.303  1.00  0.84           H  
ATOM   1102 1HD2 ASN A  83      11.726  32.759  25.887  1.00  0.84           H  
ATOM   1103 2HD2 ASN A  83      12.815  33.943  26.554  1.00  0.84           H  
ATOM   1104  N   LEU A  84      10.042  38.772  26.931  1.00  0.95           N  
ATOM   1105  CA  LEU A  84      10.010  40.002  27.710  1.00  0.95           C  
ATOM   1106  C   LEU A  84       9.607  39.813  29.184  1.00  0.95           C  
ATOM   1107  O   LEU A  84       8.540  39.283  29.513  1.00  0.95           O  
ATOM   1108  CB  LEU A  84       9.028  40.918  27.028  1.00  0.95           C  
ATOM   1109  CG  LEU A  84       8.736  42.174  27.639  1.00  0.95           C  
ATOM   1110  CD1 LEU A  84       9.913  43.081  27.590  1.00  0.95           C  
ATOM   1111  CD2 LEU A  84       7.519  42.703  26.954  1.00  0.95           C  
ATOM   1112  H   LEU A  84       9.244  38.141  26.956  1.00  0.95           H  
ATOM   1113  HA  LEU A  84      11.003  40.449  27.680  1.00  0.95           H  
ATOM   1114 1HB  LEU A  84       9.449  41.154  26.060  1.00  0.95           H  
ATOM   1115 2HB  LEU A  84       8.108  40.392  26.866  1.00  0.95           H  
ATOM   1116  HG  LEU A  84       8.557  42.023  28.670  1.00  0.95           H  
ATOM   1117 1HD1 LEU A  84       9.659  44.018  28.082  1.00  0.95           H  
ATOM   1118 2HD1 LEU A  84      10.751  42.616  28.105  1.00  0.95           H  
ATOM   1119 3HD1 LEU A  84      10.181  43.272  26.552  1.00  0.95           H  
ATOM   1120 1HD2 LEU A  84       7.239  43.637  27.385  1.00  0.95           H  
ATOM   1121 2HD2 LEU A  84       7.731  42.835  25.927  1.00  0.95           H  
ATOM   1122 3HD2 LEU A  84       6.704  41.993  27.059  1.00  0.95           H  
ATOM   1123  N   ALA A  85      10.459  40.296  30.084  1.00  1.14           N  
ATOM   1124  CA  ALA A  85      10.250  40.152  31.527  1.00  1.14           C  
ATOM   1125  C   ALA A  85       9.320  41.205  32.141  1.00  1.14           C  
ATOM   1126  O   ALA A  85       9.764  42.071  32.895  1.00  1.14           O  
ATOM   1127  CB  ALA A  85      11.591  40.206  32.238  1.00  1.14           C  
ATOM   1128  H   ALA A  85      11.301  40.748  29.758  1.00  1.14           H  
ATOM   1129  HA  ALA A  85       9.798  39.175  31.699  1.00  1.14           H  
ATOM   1130 1HB  ALA A  85      11.439  40.049  33.306  1.00  1.14           H  
ATOM   1131 2HB  ALA A  85      12.243  39.426  31.846  1.00  1.14           H  
ATOM   1132 3HB  ALA A  85      12.049  41.179  32.075  1.00  1.14           H  
ATOM   1133  N   LEU A  86       8.036  41.126  31.831  1.00  1.42           N  
ATOM   1134  CA  LEU A  86       7.078  42.087  32.391  1.00  1.42           C  
ATOM   1135  C   LEU A  86       6.608  41.689  33.800  1.00  1.42           C  
ATOM   1136  O   LEU A  86       6.537  40.500  34.128  1.00  1.42           O  
ATOM   1137  CB  LEU A  86       5.860  42.263  31.483  1.00  1.42           C  
ATOM   1138  CG  LEU A  86       6.127  42.840  30.151  1.00  1.42           C  
ATOM   1139  CD1 LEU A  86       4.867  42.914  29.354  1.00  1.42           C  
ATOM   1140  CD2 LEU A  86       6.760  44.226  30.313  1.00  1.42           C  
ATOM   1141  H   LEU A  86       7.762  40.395  31.173  1.00  1.42           H  
ATOM   1142  HA  LEU A  86       7.594  43.039  32.434  1.00  1.42           H  
ATOM   1143 1HB  LEU A  86       5.494  41.295  31.278  1.00  1.42           H  
ATOM   1144 2HB  LEU A  86       5.081  42.816  31.971  1.00  1.42           H  
ATOM   1145  HG  LEU A  86       6.759  42.190  29.648  1.00  1.42           H  
ATOM   1146 1HD1 LEU A  86       5.060  43.308  28.364  1.00  1.42           H  
ATOM   1147 2HD1 LEU A  86       4.446  41.951  29.280  1.00  1.42           H  
ATOM   1148 3HD1 LEU A  86       4.203  43.536  29.840  1.00  1.42           H  
ATOM   1149 1HD2 LEU A  86       6.976  44.659  29.346  1.00  1.42           H  
ATOM   1150 2HD2 LEU A  86       6.069  44.880  30.847  1.00  1.42           H  
ATOM   1151 3HD2 LEU A  86       7.686  44.136  30.881  1.00  1.42           H  
ATOM   1152  N   PRO A  87       6.227  42.662  34.648  1.00  1.81           N  
ATOM   1153  CA  PRO A  87       5.729  42.483  36.005  1.00  1.81           C  
ATOM   1154  C   PRO A  87       4.300  41.938  36.088  1.00  1.81           C  
ATOM   1155  O   PRO A  87       3.361  42.636  36.480  1.00  1.81           O  
ATOM   1156  CB  PRO A  87       5.860  43.900  36.571  1.00  1.81           C  
ATOM   1157  CG  PRO A  87       5.690  44.804  35.376  1.00  1.81           C  
ATOM   1158  CD  PRO A  87       6.378  44.093  34.259  1.00  1.81           C  
ATOM   1159  HA  PRO A  87       6.416  41.805  36.533  1.00  1.81           H  
ATOM   1160 1HB  PRO A  87       5.089  44.064  37.342  1.00  1.81           H  
ATOM   1161 2HB  PRO A  87       6.836  44.025  37.063  1.00  1.81           H  
ATOM   1162 1HG  PRO A  87       4.652  44.948  35.139  1.00  1.81           H  
ATOM   1163 2HG  PRO A  87       6.110  45.802  35.583  1.00  1.81           H  
ATOM   1164 1HD  PRO A  87       5.856  44.348  33.339  1.00  1.81           H  
ATOM   1165 2HD  PRO A  87       7.443  44.377  34.234  1.00  1.81           H  
ATOM   1166  N   TRP A  88       4.187  40.659  35.738  1.00  2.25           N  
ATOM   1167  CA  TRP A  88       2.940  39.891  35.727  1.00  2.25           C  
ATOM   1168  C   TRP A  88       2.552  39.239  37.058  1.00  2.25           C  
ATOM   1169  O   TRP A  88       1.521  38.573  37.130  1.00  2.25           O  
ATOM   1170  CB  TRP A  88       3.038  38.765  34.705  1.00  2.25           C  
ATOM   1171  CG  TRP A  88       2.918  39.179  33.305  1.00  2.25           C  
ATOM   1172  CD1 TRP A  88       3.899  39.393  32.412  1.00  2.25           C  
ATOM   1173  CD2 TRP A  88       1.696  39.385  32.604  1.00  2.25           C  
ATOM   1174  NE1 TRP A  88       3.365  39.723  31.211  1.00  2.25           N  
ATOM   1175  CE2 TRP A  88       2.030  39.724  31.310  1.00  2.25           C  
ATOM   1176  CE3 TRP A  88       0.357  39.301  32.966  1.00  2.25           C  
ATOM   1177  CZ2 TRP A  88       1.094  39.985  30.379  1.00  2.25           C  
ATOM   1178  CZ3 TRP A  88      -0.600  39.571  32.023  1.00  2.25           C  
ATOM   1179  CH2 TRP A  88      -0.253  39.910  30.761  1.00  2.25           C  
ATOM   1180  H   TRP A  88       5.040  40.204  35.406  1.00  2.25           H  
ATOM   1181  HA  TRP A  88       2.135  40.566  35.435  1.00  2.25           H  
ATOM   1182 1HB  TRP A  88       4.001  38.264  34.825  1.00  2.25           H  
ATOM   1183 2HB  TRP A  88       2.264  38.028  34.910  1.00  2.25           H  
ATOM   1184  HD1 TRP A  88       4.961  39.301  32.618  1.00  2.25           H  
ATOM   1185  HE1 TRP A  88       3.877  39.928  30.365  1.00  2.25           H  
ATOM   1186  HE3 TRP A  88       0.079  39.025  33.976  1.00  2.25           H  
ATOM   1187  HZ2 TRP A  88       1.382  40.239  29.387  1.00  2.25           H  
ATOM   1188  HZ3 TRP A  88      -1.631  39.504  32.315  1.00  2.25           H  
ATOM   1189  HH2 TRP A  88      -1.037  40.117  30.045  1.00  2.25           H  
ATOM   1190  N   GLY A  89       3.390  39.362  38.086  1.00  2.64           N  
ATOM   1191  CA  GLY A  89       3.085  38.711  39.361  1.00  2.64           C  
ATOM   1192  C   GLY A  89       2.100  39.551  40.154  1.00  2.64           C  
ATOM   1193  O   GLY A  89       1.699  40.612  39.682  1.00  2.64           O  
ATOM   1194  H   GLY A  89       4.227  39.916  37.982  1.00  2.64           H  
ATOM   1195 1HA  GLY A  89       2.660  37.723  39.178  1.00  2.64           H  
ATOM   1196 2HA  GLY A  89       4.000  38.574  39.933  1.00  2.64           H  
ATOM   1197  N   ALA A  90       1.768  39.117  41.383  1.00  2.83           N  
ATOM   1198  CA  ALA A  90       0.777  39.829  42.199  1.00  2.83           C  
ATOM   1199  C   ALA A  90      -0.474  39.929  41.306  1.00  2.83           C  
ATOM   1200  O   ALA A  90      -0.587  39.104  40.400  1.00  2.83           O  
ATOM   1201  CB  ALA A  90       1.377  41.166  42.657  1.00  2.83           C  
ATOM   1202  H   ALA A  90       2.168  38.257  41.728  1.00  2.83           H  
ATOM   1203  HA  ALA A  90       0.532  39.225  43.073  1.00  2.83           H  
ATOM   1204 1HB  ALA A  90       0.727  41.722  43.270  1.00  2.83           H  
ATOM   1205 2HB  ALA A  90       2.276  40.962  43.233  1.00  2.83           H  
ATOM   1206 3HB  ALA A  90       1.638  41.776  41.799  1.00  2.83           H  
ATOM   1207  N   PRO A  91      -1.488  40.778  41.545  1.00  2.76           N  
ATOM   1208  CA  PRO A  91      -2.380  41.156  40.481  1.00  2.76           C  
ATOM   1209  C   PRO A  91      -1.432  41.751  39.450  1.00  2.76           C  
ATOM   1210  O   PRO A  91      -0.650  42.627  39.815  1.00  2.76           O  
ATOM   1211  CB  PRO A  91      -3.323  42.148  41.160  1.00  2.76           C  
ATOM   1212  CG  PRO A  91      -3.299  41.711  42.633  1.00  2.76           C  
ATOM   1213  CD  PRO A  91      -1.863  41.275  42.875  1.00  2.76           C  
ATOM   1214  HA  PRO A  91      -2.900  40.258  40.130  1.00  2.76           H  
ATOM   1215 1HB  PRO A  91      -2.960  43.176  41.008  1.00  2.76           H  
ATOM   1216 2HB  PRO A  91      -4.322  42.089  40.707  1.00  2.76           H  
ATOM   1217 1HG  PRO A  91      -3.606  42.547  43.280  1.00  2.76           H  
ATOM   1218 2HG  PRO A  91      -4.023  40.899  42.798  1.00  2.76           H  
ATOM   1219 1HD  PRO A  91      -1.316  42.174  43.141  1.00  2.76           H  
ATOM   1220 2HD  PRO A  91      -1.793  40.481  43.633  1.00  2.76           H  
ATOM   1221  N   PRO A  92      -1.548  41.413  38.167  1.00  2.46           N  
ATOM   1222  CA  PRO A  92      -0.619  41.822  37.139  1.00  2.46           C  
ATOM   1223  C   PRO A  92      -0.605  43.313  36.941  1.00  2.46           C  
ATOM   1224  O   PRO A  92      -1.649  43.978  36.952  1.00  2.46           O  
ATOM   1225  CB  PRO A  92      -1.162  41.105  35.907  1.00  2.46           C  
ATOM   1226  CG  PRO A  92      -2.630  40.861  36.220  1.00  2.46           C  
ATOM   1227  CD  PRO A  92      -2.682  40.626  37.703  1.00  2.46           C  
ATOM   1228  HA  PRO A  92       0.388  41.455  37.405  1.00  2.46           H  
ATOM   1229 1HB  PRO A  92      -0.993  41.723  35.012  1.00  2.46           H  
ATOM   1230 2HB  PRO A  92      -0.598  40.175  35.771  1.00  2.46           H  
ATOM   1231 1HG  PRO A  92      -3.222  41.742  35.943  1.00  2.46           H  
ATOM   1232 2HG  PRO A  92      -3.016  40.014  35.633  1.00  2.46           H  
ATOM   1233 1HD  PRO A  92      -3.631  41.016  38.103  1.00  2.46           H  
ATOM   1234 2HD  PRO A  92      -2.528  39.556  37.934  1.00  2.46           H  
ATOM   1235  N   ALA A  93       0.567  43.849  36.656  1.00  2.05           N  
ATOM   1236  CA  ALA A  93       0.695  45.273  36.437  1.00  2.05           C  
ATOM   1237  C   ALA A  93       0.299  45.640  35.027  1.00  2.05           C  
ATOM   1238  O   ALA A  93       1.145  45.976  34.192  1.00  2.05           O  
ATOM   1239  CB  ALA A  93       2.103  45.705  36.721  1.00  2.05           C  
ATOM   1240  H   ALA A  93       1.416  43.273  36.629  1.00  2.05           H  
ATOM   1241  HA  ALA A  93       0.019  45.786  37.122  1.00  2.05           H  
ATOM   1242 1HB  ALA A  93       2.206  46.779  36.578  1.00  2.05           H  
ATOM   1243 2HB  ALA A  93       2.368  45.446  37.746  1.00  2.05           H  
ATOM   1244 3HB  ALA A  93       2.737  45.185  36.044  1.00  2.05           H  
ATOM   1245  N   PHE A  94      -1.002  45.632  34.773  1.00  1.67           N  
ATOM   1246  CA  PHE A  94      -1.500  45.876  33.427  1.00  1.67           C  
ATOM   1247  C   PHE A  94      -0.985  47.207  32.901  1.00  1.67           C  
ATOM   1248  O   PHE A  94      -0.622  47.301  31.734  1.00  1.67           O  
ATOM   1249  CB  PHE A  94      -3.027  45.838  33.370  1.00  1.67           C  
ATOM   1250  CG  PHE A  94      -3.626  44.445  33.404  1.00  1.67           C  
ATOM   1251  CD1 PHE A  94      -2.856  43.326  33.129  1.00  1.67           C  
ATOM   1252  CD2 PHE A  94      -4.974  44.260  33.691  1.00  1.67           C  
ATOM   1253  CE1 PHE A  94      -3.416  42.066  33.148  1.00  1.67           C  
ATOM   1254  CE2 PHE A  94      -5.530  42.997  33.712  1.00  1.67           C  
ATOM   1255  CZ  PHE A  94      -4.752  41.899  33.443  1.00  1.67           C  
ATOM   1256  H   PHE A  94      -1.624  45.346  35.533  1.00  1.67           H  
ATOM   1257  HA  PHE A  94      -1.135  45.089  32.774  1.00  1.67           H  
ATOM   1258 1HB  PHE A  94      -3.433  46.402  34.209  1.00  1.67           H  
ATOM   1259 2HB  PHE A  94      -3.362  46.328  32.459  1.00  1.67           H  
ATOM   1260  HD1 PHE A  94      -1.805  43.447  32.894  1.00  1.67           H  
ATOM   1261  HD2 PHE A  94      -5.597  45.130  33.903  1.00  1.67           H  
ATOM   1262  HE1 PHE A  94      -2.807  41.207  32.933  1.00  1.67           H  
ATOM   1263  HE2 PHE A  94      -6.585  42.874  33.939  1.00  1.67           H  
ATOM   1264  HZ  PHE A  94      -5.191  40.903  33.457  1.00  1.67           H  
ATOM   1265  N   ARG A  95      -0.920  48.235  33.751  1.00  1.37           N  
ATOM   1266  CA  ARG A  95      -0.395  49.524  33.305  1.00  1.37           C  
ATOM   1267  C   ARG A  95       0.981  49.399  32.646  1.00  1.37           C  
ATOM   1268  O   ARG A  95       1.171  49.861  31.522  1.00  1.37           O  
ATOM   1269  CB  ARG A  95      -0.274  50.486  34.476  1.00  1.37           C  
ATOM   1270  CG  ARG A  95       0.320  51.853  34.122  1.00  1.37           C  
ATOM   1271  CD  ARG A  95       0.395  52.760  35.307  1.00  1.37           C  
ATOM   1272  NE  ARG A  95       1.068  54.021  34.993  1.00  1.37           N  
ATOM   1273  CZ  ARG A  95       1.240  55.038  35.863  1.00  1.37           C  
ATOM   1274  NH1 ARG A  95       0.780  54.938  37.095  1.00  1.37           N  
ATOM   1275  NH2 ARG A  95       1.870  56.137  35.485  1.00  1.37           N  
ATOM   1276  H   ARG A  95      -1.226  48.111  34.705  1.00  1.37           H  
ATOM   1277  HA  ARG A  95      -1.089  49.943  32.576  1.00  1.37           H  
ATOM   1278 1HB  ARG A  95      -1.256  50.653  34.913  1.00  1.37           H  
ATOM   1279 2HB  ARG A  95       0.357  50.044  35.246  1.00  1.37           H  
ATOM   1280 1HG  ARG A  95       1.334  51.716  33.741  1.00  1.37           H  
ATOM   1281 2HG  ARG A  95      -0.286  52.336  33.355  1.00  1.37           H  
ATOM   1282 1HD  ARG A  95      -0.611  52.988  35.655  1.00  1.37           H  
ATOM   1283 2HD  ARG A  95       0.952  52.267  36.102  1.00  1.37           H  
ATOM   1284  HE  ARG A  95       1.451  54.132  34.039  1.00  1.37           H  
ATOM   1285 1HH1 ARG A  95       0.298  54.100  37.388  1.00  1.37           H  
ATOM   1286 2HH1 ARG A  95       0.910  55.700  37.746  1.00  1.37           H  
ATOM   1287 1HH2 ARG A  95       2.229  56.221  34.538  1.00  1.37           H  
ATOM   1288 2HH2 ARG A  95       1.997  56.894  36.137  1.00  1.37           H  
ATOM   1289  N   SER A  96       1.934  48.748  33.327  1.00  1.16           N  
ATOM   1290  CA  SER A  96       3.298  48.611  32.806  1.00  1.16           C  
ATOM   1291  C   SER A  96       3.327  47.771  31.541  1.00  1.16           C  
ATOM   1292  O   SER A  96       4.101  48.023  30.613  1.00  1.16           O  
ATOM   1293  CB  SER A  96       4.208  47.988  33.841  1.00  1.16           C  
ATOM   1294  OG  SER A  96       4.376  48.839  34.945  1.00  1.16           O  
ATOM   1295  H   SER A  96       1.707  48.338  34.223  1.00  1.16           H  
ATOM   1296  HA  SER A  96       3.672  49.608  32.564  1.00  1.16           H  
ATOM   1297 1HB  SER A  96       3.777  47.041  34.169  1.00  1.16           H  
ATOM   1298 2HB  SER A  96       5.174  47.769  33.392  1.00  1.16           H  
ATOM   1299  HG  SER A  96       4.664  49.681  34.584  1.00  1.16           H  
ATOM   1300  N   ILE A  97       2.477  46.756  31.514  1.00  1.03           N  
ATOM   1301  CA  ILE A  97       2.401  45.844  30.387  1.00  1.03           C  
ATOM   1302  C   ILE A  97       1.965  46.625  29.141  1.00  1.03           C  
ATOM   1303  O   ILE A  97       2.563  46.491  28.059  1.00  1.03           O  
ATOM   1304  CB  ILE A  97       1.426  44.706  30.782  1.00  1.03           C  
ATOM   1305  CG1 ILE A  97       2.117  43.862  31.943  1.00  1.03           C  
ATOM   1306  CG2 ILE A  97       1.033  43.822  29.604  1.00  1.03           C  
ATOM   1307  CD1 ILE A  97       1.222  42.938  32.703  1.00  1.03           C  
ATOM   1308  H   ILE A  97       1.874  46.597  32.325  1.00  1.03           H  
ATOM   1309  HA  ILE A  97       3.384  45.447  30.208  1.00  1.03           H  
ATOM   1310  HB  ILE A  97       0.537  45.142  31.189  1.00  1.03           H  
ATOM   1311 1HG1 ILE A  97       2.863  43.243  31.512  1.00  1.03           H  
ATOM   1312 2HG1 ILE A  97       2.588  44.548  32.649  1.00  1.03           H  
ATOM   1313 1HG2 ILE A  97       0.341  43.051  29.943  1.00  1.03           H  
ATOM   1314 2HG2 ILE A  97       0.554  44.436  28.872  1.00  1.03           H  
ATOM   1315 3HG2 ILE A  97       1.910  43.353  29.172  1.00  1.03           H  
ATOM   1316 1HD1 ILE A  97       1.811  42.403  33.449  1.00  1.03           H  
ATOM   1317 2HD1 ILE A  97       0.456  43.491  33.198  1.00  1.03           H  
ATOM   1318 3HD1 ILE A  97       0.776  42.249  32.030  1.00  1.03           H  
ATOM   1319  N   VAL A  98       0.955  47.468  29.316  1.00  0.94           N  
ATOM   1320  CA  VAL A  98       0.451  48.305  28.250  1.00  0.94           C  
ATOM   1321  C   VAL A  98       1.430  49.397  27.840  1.00  0.94           C  
ATOM   1322  O   VAL A  98       1.625  49.636  26.644  1.00  0.94           O  
ATOM   1323  CB  VAL A  98      -0.861  48.957  28.649  1.00  0.94           C  
ATOM   1324  CG1 VAL A  98      -1.236  49.879  27.634  1.00  0.94           C  
ATOM   1325  CG2 VAL A  98      -1.941  47.930  28.778  1.00  0.94           C  
ATOM   1326  H   VAL A  98       0.504  47.515  30.231  1.00  0.94           H  
ATOM   1327  HA  VAL A  98       0.269  47.675  27.390  1.00  0.94           H  
ATOM   1328  HB  VAL A  98      -0.736  49.490  29.595  1.00  0.94           H  
ATOM   1329 1HG1 VAL A  98      -2.178  50.325  27.921  1.00  0.94           H  
ATOM   1330 2HG1 VAL A  98      -0.477  50.651  27.514  1.00  0.94           H  
ATOM   1331 3HG1 VAL A  98      -1.348  49.318  26.708  1.00  0.94           H  
ATOM   1332 1HG2 VAL A  98      -2.846  48.438  29.042  1.00  0.94           H  
ATOM   1333 2HG2 VAL A  98      -2.075  47.427  27.844  1.00  0.94           H  
ATOM   1334 3HG2 VAL A  98      -1.687  47.204  29.540  1.00  0.94           H  
ATOM   1335  N   GLU A  99       2.041  50.078  28.816  1.00  0.89           N  
ATOM   1336  CA  GLU A  99       2.981  51.140  28.483  1.00  0.89           C  
ATOM   1337  C   GLU A  99       4.143  50.573  27.688  1.00  0.89           C  
ATOM   1338  O   GLU A  99       4.595  51.192  26.724  1.00  0.89           O  
ATOM   1339  CB  GLU A  99       3.467  51.868  29.746  1.00  0.89           C  
ATOM   1340  CG  GLU A  99       2.376  52.746  30.395  1.00  0.89           C  
ATOM   1341  CD  GLU A  99       2.772  53.391  31.699  1.00  0.89           C  
ATOM   1342  OE1 GLU A  99       3.863  53.167  32.171  1.00  0.89           O  
ATOM   1343  OE2 GLU A  99       1.952  54.108  32.237  1.00  0.89           O  
ATOM   1344  H   GLU A  99       1.840  49.864  29.791  1.00  0.89           H  
ATOM   1345  HA  GLU A  99       2.467  51.869  27.857  1.00  0.89           H  
ATOM   1346 1HB  GLU A  99       3.790  51.132  30.484  1.00  0.89           H  
ATOM   1347 2HB  GLU A  99       4.322  52.495  29.505  1.00  0.89           H  
ATOM   1348 1HG  GLU A  99       2.111  53.532  29.689  1.00  0.89           H  
ATOM   1349 2HG  GLU A  99       1.491  52.142  30.554  1.00  0.89           H  
ATOM   1350  N   TRP A 100       4.601  49.365  28.030  1.00  0.86           N  
ATOM   1351  CA  TRP A 100       5.683  48.775  27.259  1.00  0.86           C  
ATOM   1352  C   TRP A 100       5.239  48.633  25.809  1.00  0.86           C  
ATOM   1353  O   TRP A 100       5.961  49.027  24.887  1.00  0.86           O  
ATOM   1354  CB  TRP A 100       6.068  47.383  27.792  1.00  0.86           C  
ATOM   1355  CG  TRP A 100       7.171  46.756  26.988  1.00  0.86           C  
ATOM   1356  CD1 TRP A 100       8.512  46.880  27.190  1.00  0.86           C  
ATOM   1357  CD2 TRP A 100       7.020  45.943  25.806  1.00  0.86           C  
ATOM   1358  NE1 TRP A 100       9.198  46.197  26.216  1.00  0.86           N  
ATOM   1359  CE2 TRP A 100       8.293  45.629  25.358  1.00  0.86           C  
ATOM   1360  CE3 TRP A 100       5.927  45.476  25.101  1.00  0.86           C  
ATOM   1361  CZ2 TRP A 100       8.490  44.870  24.215  1.00  0.86           C  
ATOM   1362  CZ3 TRP A 100       6.131  44.751  23.967  1.00  0.86           C  
ATOM   1363  CH2 TRP A 100       7.358  44.462  23.534  1.00  0.86           C  
ATOM   1364  H   TRP A 100       4.227  48.873  28.843  1.00  0.86           H  
ATOM   1365  HA  TRP A 100       6.549  49.431  27.302  1.00  0.86           H  
ATOM   1366 1HB  TRP A 100       6.386  47.460  28.832  1.00  0.86           H  
ATOM   1367 2HB  TRP A 100       5.197  46.725  27.768  1.00  0.86           H  
ATOM   1368  HD1 TRP A 100       8.971  47.443  27.998  1.00  0.86           H  
ATOM   1369  HE1 TRP A 100      10.204  46.138  26.133  1.00  0.86           H  
ATOM   1370  HE3 TRP A 100       4.925  45.691  25.438  1.00  0.86           H  
ATOM   1371  HZ2 TRP A 100       9.484  44.618  23.846  1.00  0.86           H  
ATOM   1372  HZ3 TRP A 100       5.268  44.409  23.416  1.00  0.86           H  
ATOM   1373  HH2 TRP A 100       7.449  43.894  22.634  1.00  0.86           H  
ATOM   1374  N   ALA A 101       4.032  48.099  25.610  1.00  0.84           N  
ATOM   1375  CA  ALA A 101       3.519  47.891  24.269  1.00  0.84           C  
ATOM   1376  C   ALA A 101       3.405  49.191  23.488  1.00  0.84           C  
ATOM   1377  O   ALA A 101       3.698  49.235  22.287  1.00  0.84           O  
ATOM   1378  CB  ALA A 101       2.180  47.222  24.359  1.00  0.84           C  
ATOM   1379  H   ALA A 101       3.473  47.795  26.413  1.00  0.84           H  
ATOM   1380  HA  ALA A 101       4.212  47.247  23.741  1.00  0.84           H  
ATOM   1381 1HB  ALA A 101       1.796  47.024  23.374  1.00  0.84           H  
ATOM   1382 2HB  ALA A 101       2.279  46.291  24.907  1.00  0.84           H  
ATOM   1383 3HB  ALA A 101       1.518  47.894  24.884  1.00  0.84           H  
ATOM   1384  N   GLN A 102       2.998  50.279  24.147  1.00  0.83           N  
ATOM   1385  CA  GLN A 102       2.937  51.526  23.398  1.00  0.83           C  
ATOM   1386  C   GLN A 102       4.339  52.010  23.021  1.00  0.83           C  
ATOM   1387  O   GLN A 102       4.574  52.426  21.886  1.00  0.83           O  
ATOM   1388  CB  GLN A 102       2.233  52.656  24.157  1.00  0.83           C  
ATOM   1389  CG  GLN A 102       0.715  52.541  24.358  1.00  0.83           C  
ATOM   1390  CD  GLN A 102       0.215  53.816  25.027  1.00  0.83           C  
ATOM   1391  OE1 GLN A 102       0.837  54.298  25.977  1.00  0.83           O  
ATOM   1392  NE2 GLN A 102      -0.875  54.407  24.526  1.00  0.83           N  
ATOM   1393  H   GLN A 102       2.732  50.222  25.133  1.00  0.83           H  
ATOM   1394  HA  GLN A 102       2.388  51.344  22.476  1.00  0.83           H  
ATOM   1395 1HB  GLN A 102       2.677  52.727  25.154  1.00  0.83           H  
ATOM   1396 2HB  GLN A 102       2.427  53.599  23.653  1.00  0.83           H  
ATOM   1397 1HG  GLN A 102       0.217  52.431  23.395  1.00  0.83           H  
ATOM   1398 2HG  GLN A 102       0.494  51.687  25.007  1.00  0.83           H  
ATOM   1399 1HE2 GLN A 102      -1.206  55.255  24.937  1.00  0.83           H  
ATOM   1400 2HE2 GLN A 102      -1.418  53.998  23.751  1.00  0.83           H  
ATOM   1401  N   LYS A 103       5.292  51.892  23.952  1.00  0.82           N  
ATOM   1402  CA  LYS A 103       6.660  52.364  23.732  1.00  0.82           C  
ATOM   1403  C   LYS A 103       7.346  51.637  22.584  1.00  0.82           C  
ATOM   1404  O   LYS A 103       8.107  52.242  21.824  1.00  0.82           O  
ATOM   1405  CB  LYS A 103       7.476  52.230  25.021  1.00  0.82           C  
ATOM   1406  CG  LYS A 103       7.081  53.235  26.114  1.00  0.82           C  
ATOM   1407  CD  LYS A 103       7.870  53.014  27.395  1.00  0.82           C  
ATOM   1408  CE  LYS A 103       7.445  53.996  28.481  1.00  0.82           C  
ATOM   1409  NZ  LYS A 103       8.180  53.769  29.758  1.00  0.82           N  
ATOM   1410  H   LYS A 103       5.049  51.505  24.866  1.00  0.82           H  
ATOM   1411  HA  LYS A 103       6.614  53.420  23.471  1.00  0.82           H  
ATOM   1412 1HB  LYS A 103       7.339  51.225  25.426  1.00  0.82           H  
ATOM   1413 2HB  LYS A 103       8.534  52.352  24.798  1.00  0.82           H  
ATOM   1414 1HG  LYS A 103       7.278  54.245  25.755  1.00  0.82           H  
ATOM   1415 2HG  LYS A 103       6.020  53.153  26.324  1.00  0.82           H  
ATOM   1416 1HD  LYS A 103       7.691  51.996  27.750  1.00  0.82           H  
ATOM   1417 2HD  LYS A 103       8.934  53.132  27.198  1.00  0.82           H  
ATOM   1418 1HE  LYS A 103       7.635  55.010  28.136  1.00  0.82           H  
ATOM   1419 2HE  LYS A 103       6.375  53.878  28.664  1.00  0.82           H  
ATOM   1420 1HZ  LYS A 103       7.865  54.437  30.448  1.00  0.82           H  
ATOM   1421 2HZ  LYS A 103       7.993  52.832  30.087  1.00  0.82           H  
ATOM   1422 3HZ  LYS A 103       9.171  53.884  29.604  1.00  0.82           H  
ATOM   1423  N   GLU A 104       7.032  50.357  22.431  1.00  0.80           N  
ATOM   1424  CA  GLU A 104       7.599  49.533  21.373  1.00  0.80           C  
ATOM   1425  C   GLU A 104       6.741  49.472  20.116  1.00  0.80           C  
ATOM   1426  O   GLU A 104       7.018  48.673  19.219  1.00  0.80           O  
ATOM   1427  CB  GLU A 104       7.911  48.139  21.892  1.00  0.80           C  
ATOM   1428  CG  GLU A 104       9.033  48.143  22.925  1.00  0.80           C  
ATOM   1429  CD  GLU A 104      10.381  48.587  22.391  1.00  0.80           C  
ATOM   1430  OE1 GLU A 104      10.780  48.116  21.339  1.00  0.80           O  
ATOM   1431  OE2 GLU A 104      11.028  49.373  23.046  1.00  0.80           O  
ATOM   1432  H   GLU A 104       6.408  49.923  23.115  1.00  0.80           H  
ATOM   1433  HA  GLU A 104       8.550  49.980  21.087  1.00  0.80           H  
ATOM   1434 1HB  GLU A 104       7.016  47.720  22.367  1.00  0.80           H  
ATOM   1435 2HB  GLU A 104       8.185  47.489  21.073  1.00  0.80           H  
ATOM   1436 1HG  GLU A 104       8.742  48.769  23.771  1.00  0.80           H  
ATOM   1437 2HG  GLU A 104       9.163  47.176  23.269  1.00  0.80           H  
ATOM   1438  N   ASN A 105       5.709  50.315  20.044  1.00  0.78           N  
ATOM   1439  CA  ASN A 105       4.822  50.388  18.894  1.00  0.78           C  
ATOM   1440  C   ASN A 105       4.163  49.070  18.504  1.00  0.78           C  
ATOM   1441  O   ASN A 105       4.094  48.744  17.320  1.00  0.78           O  
ATOM   1442  CB  ASN A 105       5.564  50.957  17.696  1.00  0.78           C  
ATOM   1443  CG  ASN A 105       6.016  52.381  17.912  1.00  0.78           C  
ATOM   1444  OD1 ASN A 105       5.244  53.236  18.362  1.00  0.78           O  
ATOM   1445  ND2 ASN A 105       7.260  52.650  17.595  1.00  0.78           N  
ATOM   1446  H   ASN A 105       5.522  50.959  20.812  1.00  0.78           H  
ATOM   1447  HA  ASN A 105       4.015  51.076  19.153  1.00  0.78           H  
ATOM   1448 1HB  ASN A 105       6.431  50.345  17.460  1.00  0.78           H  
ATOM   1449 2HB  ASN A 105       4.907  50.928  16.827  1.00  0.78           H  
ATOM   1450 1HD2 ASN A 105       7.619  53.577  17.719  1.00  0.78           H  
ATOM   1451 2HD2 ASN A 105       7.852  51.929  17.235  1.00  0.78           H  
ATOM   1452  N   ILE A 106       3.665  48.312  19.475  1.00  0.76           N  
ATOM   1453  CA  ILE A 106       2.983  47.062  19.149  1.00  0.76           C  
ATOM   1454  C   ILE A 106       1.698  47.331  18.367  1.00  0.76           C  
ATOM   1455  O   ILE A 106       0.911  48.209  18.732  1.00  0.76           O  
ATOM   1456  CB  ILE A 106       2.674  46.273  20.426  1.00  0.76           C  
ATOM   1457  CG1 ILE A 106       3.966  45.870  21.132  1.00  0.76           C  
ATOM   1458  CG2 ILE A 106       1.812  45.066  20.153  1.00  0.76           C  
ATOM   1459  CD1 ILE A 106       4.849  44.957  20.318  1.00  0.76           C  
ATOM   1460  H   ILE A 106       3.749  48.611  20.449  1.00  0.76           H  
ATOM   1461  HA  ILE A 106       3.640  46.461  18.523  1.00  0.76           H  
ATOM   1462  HB  ILE A 106       2.139  46.928  21.104  1.00  0.76           H  
ATOM   1463 1HG1 ILE A 106       4.535  46.774  21.369  1.00  0.76           H  
ATOM   1464 2HG1 ILE A 106       3.706  45.372  22.058  1.00  0.76           H  
ATOM   1465 1HG2 ILE A 106       1.606  44.565  21.082  1.00  0.76           H  
ATOM   1466 2HG2 ILE A 106       0.880  45.384  19.706  1.00  0.76           H  
ATOM   1467 3HG2 ILE A 106       2.326  44.381  19.479  1.00  0.76           H  
ATOM   1468 1HD1 ILE A 106       5.744  44.713  20.883  1.00  0.76           H  
ATOM   1469 2HD1 ILE A 106       4.309  44.036  20.078  1.00  0.76           H  
ATOM   1470 3HD1 ILE A 106       5.128  45.466  19.401  1.00  0.76           H  
ATOM   1471  N   ASP A 107       1.514  46.593  17.267  1.00  0.74           N  
ATOM   1472  CA  ASP A 107       0.345  46.721  16.404  1.00  0.74           C  
ATOM   1473  C   ASP A 107      -0.793  45.832  16.856  1.00  0.74           C  
ATOM   1474  O   ASP A 107      -1.961  46.162  16.673  1.00  0.74           O  
ATOM   1475  CB  ASP A 107       0.674  46.274  14.996  1.00  0.74           C  
ATOM   1476  CG  ASP A 107       1.649  47.094  14.206  1.00  0.74           C  
ATOM   1477  OD1 ASP A 107       1.298  48.178  13.772  1.00  0.74           O  
ATOM   1478  OD2 ASP A 107       2.745  46.617  13.981  1.00  0.74           O  
ATOM   1479  H   ASP A 107       2.195  45.873  17.039  1.00  0.74           H  
ATOM   1480  HA  ASP A 107       0.012  47.758  16.413  1.00  0.74           H  
ATOM   1481 1HB  ASP A 107       1.084  45.267  15.079  1.00  0.74           H  
ATOM   1482 2HB  ASP A 107      -0.252  46.196  14.430  1.00  0.74           H  
ATOM   1483  N   LEU A 108      -0.430  44.674  17.381  1.00  0.73           N  
ATOM   1484  CA  LEU A 108      -1.405  43.684  17.799  1.00  0.73           C  
ATOM   1485  C   LEU A 108      -0.995  42.961  19.057  1.00  0.73           C  
ATOM   1486  O   LEU A 108       0.136  42.489  19.179  1.00  0.73           O  
ATOM   1487  CB  LEU A 108      -1.625  42.655  16.683  1.00  0.73           C  
ATOM   1488  CG  LEU A 108      -2.549  41.442  17.022  1.00  0.73           C  
ATOM   1489  CD1 LEU A 108      -4.005  41.917  17.231  1.00  0.73           C  
ATOM   1490  CD2 LEU A 108      -2.448  40.407  15.905  1.00  0.73           C  
ATOM   1491  H   LEU A 108       0.566  44.465  17.459  1.00  0.73           H  
ATOM   1492  HA  LEU A 108      -2.349  44.193  17.999  1.00  0.73           H  
ATOM   1493 1HB  LEU A 108      -2.071  43.175  15.843  1.00  0.73           H  
ATOM   1494 2HB  LEU A 108      -0.670  42.284  16.373  1.00  0.73           H  
ATOM   1495  HG  LEU A 108      -2.216  40.983  17.954  1.00  0.73           H  
ATOM   1496 1HD1 LEU A 108      -4.628  41.070  17.481  1.00  0.73           H  
ATOM   1497 2HD1 LEU A 108      -4.040  42.635  18.043  1.00  0.73           H  
ATOM   1498 3HD1 LEU A 108      -4.380  42.382  16.330  1.00  0.73           H  
ATOM   1499 1HD2 LEU A 108      -3.069  39.569  16.162  1.00  0.73           H  
ATOM   1500 2HD2 LEU A 108      -2.783  40.834  14.968  1.00  0.73           H  
ATOM   1501 3HD2 LEU A 108      -1.421  40.076  15.802  1.00  0.73           H  
ATOM   1502  N   VAL A 109      -1.927  42.867  19.976  1.00  0.75           N  
ATOM   1503  CA  VAL A 109      -1.717  42.113  21.183  1.00  0.75           C  
ATOM   1504  C   VAL A 109      -2.609  40.903  21.187  1.00  0.75           C  
ATOM   1505  O   VAL A 109      -3.792  40.995  20.863  1.00  0.75           O  
ATOM   1506  CB  VAL A 109      -2.007  42.980  22.400  1.00  0.75           C  
ATOM   1507  CG1 VAL A 109      -1.885  42.203  23.667  1.00  0.75           C  
ATOM   1508  CG2 VAL A 109      -1.050  44.076  22.406  1.00  0.75           C  
ATOM   1509  H   VAL A 109      -2.820  43.342  19.828  1.00  0.75           H  
ATOM   1510  HA  VAL A 109      -0.681  41.788  21.223  1.00  0.75           H  
ATOM   1511  HB  VAL A 109      -3.013  43.368  22.325  1.00  0.75           H  
ATOM   1512 1HG1 VAL A 109      -2.089  42.864  24.492  1.00  0.75           H  
ATOM   1513 2HG1 VAL A 109      -2.594  41.385  23.679  1.00  0.75           H  
ATOM   1514 3HG1 VAL A 109      -0.869  41.808  23.750  1.00  0.75           H  
ATOM   1515 1HG2 VAL A 109      -1.243  44.712  23.222  1.00  0.75           H  
ATOM   1516 2HG2 VAL A 109      -0.067  43.684  22.485  1.00  0.75           H  
ATOM   1517 3HG2 VAL A 109      -1.144  44.615  21.491  1.00  0.75           H  
ATOM   1518  N   VAL A 110      -2.035  39.766  21.513  1.00  0.80           N  
ATOM   1519  CA  VAL A 110      -2.803  38.553  21.635  1.00  0.80           C  
ATOM   1520  C   VAL A 110      -2.689  38.088  23.071  1.00  0.80           C  
ATOM   1521  O   VAL A 110      -1.641  37.568  23.448  1.00  0.80           O  
ATOM   1522  CB  VAL A 110      -2.250  37.432  20.772  1.00  0.80           C  
ATOM   1523  CG1 VAL A 110      -3.121  36.262  20.957  1.00  0.80           C  
ATOM   1524  CG2 VAL A 110      -2.145  37.861  19.305  1.00  0.80           C  
ATOM   1525  H   VAL A 110      -1.038  39.767  21.722  1.00  0.80           H  
ATOM   1526  HA  VAL A 110      -3.833  38.733  21.352  1.00  0.80           H  
ATOM   1527  HB  VAL A 110      -1.302  37.166  21.140  1.00  0.80           H  
ATOM   1528 1HG1 VAL A 110      -2.778  35.437  20.399  1.00  0.80           H  
ATOM   1529 2HG1 VAL A 110      -3.153  35.992  22.016  1.00  0.80           H  
ATOM   1530 3HG1 VAL A 110      -4.074  36.529  20.631  1.00  0.80           H  
ATOM   1531 1HG2 VAL A 110      -1.737  37.036  18.730  1.00  0.80           H  
ATOM   1532 2HG2 VAL A 110      -3.119  38.125  18.918  1.00  0.80           H  
ATOM   1533 3HG2 VAL A 110      -1.481  38.720  19.222  1.00  0.80           H  
ATOM   1534  N   PRO A 111      -3.701  38.279  23.906  1.00  0.88           N  
ATOM   1535  CA  PRO A 111      -3.679  37.850  25.268  1.00  0.88           C  
ATOM   1536  C   PRO A 111      -3.455  36.352  25.330  1.00  0.88           C  
ATOM   1537  O   PRO A 111      -3.948  35.604  24.484  1.00  0.88           O  
ATOM   1538  CB  PRO A 111      -5.037  38.300  25.788  1.00  0.88           C  
ATOM   1539  CG  PRO A 111      -5.377  39.475  24.893  1.00  0.88           C  
ATOM   1540  CD  PRO A 111      -4.847  39.074  23.542  1.00  0.88           C  
ATOM   1541  HA  PRO A 111      -2.888  38.374  25.757  1.00  0.88           H  
ATOM   1542 1HB  PRO A 111      -5.734  37.465  25.697  1.00  0.88           H  
ATOM   1543 2HB  PRO A 111      -4.971  38.553  26.856  1.00  0.88           H  
ATOM   1544 1HG  PRO A 111      -6.443  39.694  24.884  1.00  0.88           H  
ATOM   1545 2HG  PRO A 111      -4.881  40.383  25.272  1.00  0.88           H  
ATOM   1546 1HD  PRO A 111      -5.584  38.483  22.985  1.00  0.88           H  
ATOM   1547 2HD  PRO A 111      -4.546  39.951  23.016  1.00  0.88           H  
ATOM   1548  N   GLY A 112      -2.715  35.928  26.336  1.00  0.98           N  
ATOM   1549  CA  GLY A 112      -2.426  34.543  26.583  1.00  0.98           C  
ATOM   1550  C   GLY A 112      -3.584  34.001  27.385  1.00  0.98           C  
ATOM   1551  O   GLY A 112      -4.701  34.465  27.191  1.00  0.98           O  
ATOM   1552  H   GLY A 112      -2.296  36.572  27.001  1.00  0.98           H  
ATOM   1553 1HA  GLY A 112      -2.351  34.017  25.636  1.00  0.98           H  
ATOM   1554 2HA  GLY A 112      -1.481  34.459  27.084  1.00  0.98           H  
ATOM   1555  N   PRO A 113      -3.358  33.105  28.343  1.00  1.07           N  
ATOM   1556  CA  PRO A 113      -4.364  32.379  29.083  1.00  1.07           C  
ATOM   1557  C   PRO A 113      -5.567  33.218  29.493  1.00  1.07           C  
ATOM   1558  O   PRO A 113      -5.539  34.451  29.615  1.00  1.07           O  
ATOM   1559  CB  PRO A 113      -3.576  31.887  30.299  1.00  1.07           C  
ATOM   1560  CG  PRO A 113      -2.152  31.763  29.802  1.00  1.07           C  
ATOM   1561  CD  PRO A 113      -1.981  32.871  28.809  1.00  1.07           C  
ATOM   1562  HA  PRO A 113      -4.697  31.518  28.483  1.00  1.07           H  
ATOM   1563 1HB  PRO A 113      -3.680  32.600  31.126  1.00  1.07           H  
ATOM   1564 2HB  PRO A 113      -3.998  30.930  30.643  1.00  1.07           H  
ATOM   1565 1HG  PRO A 113      -1.447  31.834  30.645  1.00  1.07           H  
ATOM   1566 2HG  PRO A 113      -2.004  30.768  29.350  1.00  1.07           H  
ATOM   1567 1HD  PRO A 113      -1.577  33.778  29.294  1.00  1.07           H  
ATOM   1568 2HD  PRO A 113      -1.345  32.492  27.985  1.00  1.07           H  
ATOM   1569  N   GLU A 114      -6.644  32.506  29.698  1.00  1.15           N  
ATOM   1570  CA  GLU A 114      -7.929  33.083  29.982  1.00  1.15           C  
ATOM   1571  C   GLU A 114      -7.900  33.992  31.208  1.00  1.15           C  
ATOM   1572  O   GLU A 114      -8.677  34.933  31.281  1.00  1.15           O  
ATOM   1573  CB  GLU A 114      -8.876  31.928  30.208  1.00  1.15           C  
ATOM   1574  CG  GLU A 114      -8.899  30.934  29.038  1.00  1.15           C  
ATOM   1575  CD  GLU A 114      -7.730  29.972  29.101  1.00  1.15           C  
ATOM   1576  OE1 GLU A 114      -6.931  30.102  30.002  1.00  1.15           O  
ATOM   1577  OE2 GLU A 114      -7.623  29.125  28.239  1.00  1.15           O  
ATOM   1578  H   GLU A 114      -6.582  31.503  29.612  1.00  1.15           H  
ATOM   1579  HA  GLU A 114      -8.247  33.669  29.122  1.00  1.15           H  
ATOM   1580 1HB  GLU A 114      -8.565  31.390  31.091  1.00  1.15           H  
ATOM   1581 2HB  GLU A 114      -9.888  32.302  30.375  1.00  1.15           H  
ATOM   1582 1HG  GLU A 114      -9.838  30.371  29.039  1.00  1.15           H  
ATOM   1583 2HG  GLU A 114      -8.816  31.465  28.114  1.00  1.15           H  
ATOM   1584  N   GLN A 115      -7.008  33.724  32.164  1.00  1.18           N  
ATOM   1585  CA  GLN A 115      -6.936  34.526  33.384  1.00  1.18           C  
ATOM   1586  C   GLN A 115      -6.816  36.049  33.104  1.00  1.18           C  
ATOM   1587  O   GLN A 115      -7.745  36.776  33.453  1.00  1.18           O  
ATOM   1588  CB  GLN A 115      -5.839  33.974  34.312  1.00  1.18           C  
ATOM   1589  CG  GLN A 115      -5.709  34.671  35.646  1.00  1.18           C  
ATOM   1590  CD  GLN A 115      -6.908  34.418  36.558  1.00  1.18           C  
ATOM   1591  OE1 GLN A 115      -7.305  33.263  36.772  1.00  1.18           O  
ATOM   1592  NE2 GLN A 115      -7.471  35.478  37.112  1.00  1.18           N  
ATOM   1593  H   GLN A 115      -6.383  32.941  32.030  1.00  1.18           H  
ATOM   1594  HA  GLN A 115      -7.874  34.393  33.920  1.00  1.18           H  
ATOM   1595 1HB  GLN A 115      -6.105  32.948  34.551  1.00  1.18           H  
ATOM   1596 2HB  GLN A 115      -4.883  33.909  33.846  1.00  1.18           H  
ATOM   1597 1HG  GLN A 115      -4.811  34.317  36.147  1.00  1.18           H  
ATOM   1598 2HG  GLN A 115      -5.641  35.753  35.476  1.00  1.18           H  
ATOM   1599 1HE2 GLN A 115      -8.255  35.384  37.718  1.00  1.18           H  
ATOM   1600 2HE2 GLN A 115      -7.110  36.428  36.912  1.00  1.18           H  
ATOM   1601  N   PRO A 116      -5.753  36.589  32.445  1.00  1.16           N  
ATOM   1602  CA  PRO A 116      -5.670  37.999  32.122  1.00  1.16           C  
ATOM   1603  C   PRO A 116      -6.806  38.467  31.215  1.00  1.16           C  
ATOM   1604  O   PRO A 116      -7.193  39.637  31.279  1.00  1.16           O  
ATOM   1605  CB  PRO A 116      -4.287  38.121  31.460  1.00  1.16           C  
ATOM   1606  CG  PRO A 116      -3.925  36.730  31.038  1.00  1.16           C  
ATOM   1607  CD  PRO A 116      -4.537  35.846  32.116  1.00  1.16           C  
ATOM   1608  HA  PRO A 116      -5.677  38.562  33.063  1.00  1.16           H  
ATOM   1609 1HB  PRO A 116      -4.333  38.817  30.622  1.00  1.16           H  
ATOM   1610 2HB  PRO A 116      -3.588  38.536  32.179  1.00  1.16           H  
ATOM   1611 1HG  PRO A 116      -4.327  36.528  30.034  1.00  1.16           H  
ATOM   1612 2HG  PRO A 116      -2.833  36.619  30.961  1.00  1.16           H  
ATOM   1613 1HD  PRO A 116      -4.722  34.870  31.742  1.00  1.16           H  
ATOM   1614 2HD  PRO A 116      -3.869  35.827  32.985  1.00  1.16           H  
ATOM   1615  N   LEU A 117      -7.414  37.577  30.413  1.00  1.13           N  
ATOM   1616  CA  LEU A 117      -8.584  38.057  29.660  1.00  1.13           C  
ATOM   1617  C   LEU A 117      -9.749  38.341  30.609  1.00  1.13           C  
ATOM   1618  O   LEU A 117     -10.363  39.410  30.572  1.00  1.13           O  
ATOM   1619  CB  LEU A 117      -9.008  37.058  28.586  1.00  1.13           C  
ATOM   1620  CG  LEU A 117      -8.153  37.010  27.350  1.00  1.13           C  
ATOM   1621  CD1 LEU A 117      -8.479  35.819  26.543  1.00  1.13           C  
ATOM   1622  CD2 LEU A 117      -8.493  38.256  26.515  1.00  1.13           C  
ATOM   1623  H   LEU A 117      -7.073  36.608  30.313  1.00  1.13           H  
ATOM   1624  HA  LEU A 117      -8.317  38.986  29.163  1.00  1.13           H  
ATOM   1625 1HB  LEU A 117      -9.022  36.066  29.020  1.00  1.13           H  
ATOM   1626 2HB  LEU A 117     -10.011  37.307  28.268  1.00  1.13           H  
ATOM   1627  HG  LEU A 117      -7.092  36.976  27.611  1.00  1.13           H  
ATOM   1628 1HD1 LEU A 117      -7.875  35.832  25.654  1.00  1.13           H  
ATOM   1629 2HD1 LEU A 117      -8.254  34.932  27.120  1.00  1.13           H  
ATOM   1630 3HD1 LEU A 117      -9.526  35.834  26.273  1.00  1.13           H  
ATOM   1631 1HD2 LEU A 117      -7.935  38.241  25.600  1.00  1.13           H  
ATOM   1632 2HD2 LEU A 117      -9.560  38.259  26.274  1.00  1.13           H  
ATOM   1633 3HD2 LEU A 117      -8.254  39.156  27.081  1.00  1.13           H  
ATOM   1634  N   VAL A 118      -9.975  37.428  31.542  1.00  1.09           N  
ATOM   1635  CA  VAL A 118     -11.039  37.539  32.535  1.00  1.09           C  
ATOM   1636  C   VAL A 118     -10.840  38.771  33.403  1.00  1.09           C  
ATOM   1637  O   VAL A 118     -11.794  39.479  33.731  1.00  1.09           O  
ATOM   1638  CB  VAL A 118     -11.113  36.266  33.400  1.00  1.09           C  
ATOM   1639  CG1 VAL A 118     -12.027  36.484  34.546  1.00  1.09           C  
ATOM   1640  CG2 VAL A 118     -11.665  35.111  32.564  1.00  1.09           C  
ATOM   1641  H   VAL A 118      -9.401  36.585  31.544  1.00  1.09           H  
ATOM   1642  HA  VAL A 118     -11.990  37.640  32.012  1.00  1.09           H  
ATOM   1643  HB  VAL A 118     -10.119  36.025  33.778  1.00  1.09           H  
ATOM   1644 1HG1 VAL A 118     -12.078  35.582  35.150  1.00  1.09           H  
ATOM   1645 2HG1 VAL A 118     -11.652  37.310  35.156  1.00  1.09           H  
ATOM   1646 3HG1 VAL A 118     -13.007  36.723  34.158  1.00  1.09           H  
ATOM   1647 1HG2 VAL A 118     -11.717  34.220  33.178  1.00  1.09           H  
ATOM   1648 2HG2 VAL A 118     -12.654  35.372  32.219  1.00  1.09           H  
ATOM   1649 3HG2 VAL A 118     -11.030  34.921  31.712  1.00  1.09           H  
ATOM   1650  N   ASP A 119      -9.578  39.042  33.736  1.00  1.05           N  
ATOM   1651  CA  ASP A 119      -9.192  40.166  34.577  1.00  1.05           C  
ATOM   1652  C   ASP A 119      -9.205  41.522  33.857  1.00  1.05           C  
ATOM   1653  O   ASP A 119      -8.991  42.552  34.500  1.00  1.05           O  
ATOM   1654  CB  ASP A 119      -7.808  39.921  35.171  1.00  1.05           C  
ATOM   1655  CG  ASP A 119      -7.823  38.798  36.202  1.00  1.05           C  
ATOM   1656  OD1 ASP A 119      -8.856  38.559  36.786  1.00  1.05           O  
ATOM   1657  OD2 ASP A 119      -6.807  38.172  36.404  1.00  1.05           O  
ATOM   1658  H   ASP A 119      -8.855  38.393  33.425  1.00  1.05           H  
ATOM   1659  HA  ASP A 119      -9.905  40.222  35.399  1.00  1.05           H  
ATOM   1660 1HB  ASP A 119      -7.131  39.658  34.378  1.00  1.05           H  
ATOM   1661 2HB  ASP A 119      -7.438  40.834  35.635  1.00  1.05           H  
ATOM   1662  N   GLY A 120      -9.438  41.546  32.540  1.00  1.03           N  
ATOM   1663  CA  GLY A 120      -9.515  42.820  31.842  1.00  1.03           C  
ATOM   1664  C   GLY A 120      -8.308  43.327  31.050  1.00  1.03           C  
ATOM   1665  O   GLY A 120      -8.323  44.490  30.623  1.00  1.03           O  
ATOM   1666  H   GLY A 120      -9.618  40.687  32.017  1.00  1.03           H  
ATOM   1667 1HA  GLY A 120     -10.351  42.759  31.174  1.00  1.03           H  
ATOM   1668 2HA  GLY A 120      -9.787  43.585  32.568  1.00  1.03           H  
ATOM   1669  N   VAL A 121      -7.304  42.491  30.768  1.00  1.01           N  
ATOM   1670  CA  VAL A 121      -6.150  43.021  30.038  1.00  1.01           C  
ATOM   1671  C   VAL A 121      -6.538  43.555  28.660  1.00  1.01           C  
ATOM   1672  O   VAL A 121      -5.941  44.519  28.178  1.00  1.01           O  
ATOM   1673  CB  VAL A 121      -5.049  41.959  29.872  1.00  1.01           C  
ATOM   1674  CG1 VAL A 121      -5.397  40.917  28.789  1.00  1.01           C  
ATOM   1675  CG2 VAL A 121      -3.756  42.656  29.598  1.00  1.01           C  
ATOM   1676  H   VAL A 121      -7.312  41.517  31.084  1.00  1.01           H  
ATOM   1677  HA  VAL A 121      -5.730  43.842  30.621  1.00  1.01           H  
ATOM   1678  HB  VAL A 121      -4.972  41.408  30.789  1.00  1.01           H  
ATOM   1679 1HG1 VAL A 121      -4.608  40.176  28.734  1.00  1.01           H  
ATOM   1680 2HG1 VAL A 121      -6.330  40.432  29.037  1.00  1.01           H  
ATOM   1681 3HG1 VAL A 121      -5.487  41.399  27.821  1.00  1.01           H  
ATOM   1682 1HG2 VAL A 121      -2.972  41.933  29.538  1.00  1.01           H  
ATOM   1683 2HG2 VAL A 121      -3.847  43.187  28.679  1.00  1.01           H  
ATOM   1684 3HG2 VAL A 121      -3.537  43.354  30.392  1.00  1.01           H  
ATOM   1685  N   GLU A 122      -7.581  42.982  28.057  1.00  1.00           N  
ATOM   1686  CA  GLU A 122      -8.055  43.443  26.763  1.00  1.00           C  
ATOM   1687  C   GLU A 122      -8.479  44.895  26.821  1.00  1.00           C  
ATOM   1688  O   GLU A 122      -8.274  45.646  25.864  1.00  1.00           O  
ATOM   1689  CB  GLU A 122      -9.248  42.590  26.291  1.00  1.00           C  
ATOM   1690  CG  GLU A 122      -9.771  42.911  24.858  1.00  1.00           C  
ATOM   1691  CD  GLU A 122     -10.788  44.069  24.770  1.00  1.00           C  
ATOM   1692  OE1 GLU A 122     -11.468  44.319  25.732  1.00  1.00           O  
ATOM   1693  OE2 GLU A 122     -10.876  44.690  23.732  1.00  1.00           O  
ATOM   1694  H   GLU A 122      -8.034  42.204  28.514  1.00  1.00           H  
ATOM   1695  HA  GLU A 122      -7.241  43.354  26.046  1.00  1.00           H  
ATOM   1696 1HB  GLU A 122      -8.966  41.538  26.306  1.00  1.00           H  
ATOM   1697 2HB  GLU A 122     -10.078  42.711  26.985  1.00  1.00           H  
ATOM   1698 1HG  GLU A 122      -8.937  43.176  24.251  1.00  1.00           H  
ATOM   1699 2HG  GLU A 122     -10.219  42.008  24.435  1.00  1.00           H  
ATOM   1700  N   GLY A 123      -9.099  45.287  27.938  1.00  0.99           N  
ATOM   1701  CA  GLY A 123      -9.603  46.633  28.091  1.00  0.99           C  
ATOM   1702  C   GLY A 123      -8.439  47.577  28.220  1.00  0.99           C  
ATOM   1703  O   GLY A 123      -8.422  48.657  27.631  1.00  0.99           O  
ATOM   1704  H   GLY A 123      -9.176  44.652  28.724  1.00  0.99           H  
ATOM   1705 1HA  GLY A 123     -10.214  46.895  27.227  1.00  0.99           H  
ATOM   1706 2HA  GLY A 123     -10.232  46.689  28.978  1.00  0.99           H  
ATOM   1707  N   ALA A 124      -7.437  47.141  28.983  1.00  0.98           N  
ATOM   1708  CA  ALA A 124      -6.263  47.961  29.239  1.00  0.98           C  
ATOM   1709  C   ALA A 124      -5.570  48.330  27.925  1.00  0.98           C  
ATOM   1710  O   ALA A 124      -5.100  49.452  27.740  1.00  0.98           O  
ATOM   1711  CB  ALA A 124      -5.326  47.207  30.166  1.00  0.98           C  
ATOM   1712  H   ALA A 124      -7.527  46.223  29.425  1.00  0.98           H  
ATOM   1713  HA  ALA A 124      -6.589  48.879  29.725  1.00  0.98           H  
ATOM   1714 1HB  ALA A 124      -4.469  47.815  30.399  1.00  0.98           H  
ATOM   1715 2HB  ALA A 124      -5.850  46.961  31.090  1.00  0.98           H  
ATOM   1716 3HB  ALA A 124      -4.998  46.290  29.686  1.00  0.98           H  
ATOM   1717  N   PHE A 125      -5.550  47.386  26.990  1.00  0.97           N  
ATOM   1718  CA  PHE A 125      -4.979  47.645  25.676  1.00  0.97           C  
ATOM   1719  C   PHE A 125      -5.917  48.396  24.716  1.00  0.97           C  
ATOM   1720  O   PHE A 125      -5.512  49.365  24.061  1.00  0.97           O  
ATOM   1721  CB  PHE A 125      -4.524  46.353  25.059  1.00  0.97           C  
ATOM   1722  CG  PHE A 125      -3.250  45.887  25.563  1.00  0.97           C  
ATOM   1723  CD1 PHE A 125      -3.132  44.883  26.475  1.00  0.97           C  
ATOM   1724  CD2 PHE A 125      -2.140  46.472  25.110  1.00  0.97           C  
ATOM   1725  CE1 PHE A 125      -1.879  44.487  26.918  1.00  0.97           C  
ATOM   1726  CE2 PHE A 125      -0.935  46.082  25.521  1.00  0.97           C  
ATOM   1727  CZ  PHE A 125      -0.777  45.096  26.419  1.00  0.97           C  
ATOM   1728  H   PHE A 125      -5.920  46.460  27.217  1.00  0.97           H  
ATOM   1729  HA  PHE A 125      -4.091  48.257  25.821  1.00  0.97           H  
ATOM   1730 1HB  PHE A 125      -5.260  45.596  25.294  1.00  0.97           H  
ATOM   1731 2HB  PHE A 125      -4.459  46.460  23.975  1.00  0.97           H  
ATOM   1732  HD1 PHE A 125      -4.025  44.409  26.839  1.00  0.97           H  
ATOM   1733  HD2 PHE A 125      -2.227  47.267  24.393  1.00  0.97           H  
ATOM   1734  HE1 PHE A 125      -1.772  43.697  27.649  1.00  0.97           H  
ATOM   1735  HE2 PHE A 125      -0.112  46.559  25.131  1.00  0.97           H  
ATOM   1736  HZ  PHE A 125       0.224  44.806  26.730  1.00  0.97           H  
ATOM   1737  N   LYS A 126      -7.188  48.010  24.652  1.00  0.96           N  
ATOM   1738  CA  LYS A 126      -8.107  48.695  23.749  1.00  0.96           C  
ATOM   1739  C   LYS A 126      -8.153  50.198  24.043  1.00  0.96           C  
ATOM   1740  O   LYS A 126      -8.093  51.035  23.134  1.00  0.96           O  
ATOM   1741  CB  LYS A 126      -9.509  48.106  23.876  1.00  0.96           C  
ATOM   1742  CG  LYS A 126     -10.546  48.741  22.962  1.00  0.96           C  
ATOM   1743  CD  LYS A 126     -11.902  48.075  23.138  1.00  0.96           C  
ATOM   1744  CE  LYS A 126     -12.964  48.732  22.271  1.00  0.96           C  
ATOM   1745  NZ  LYS A 126     -14.296  48.103  22.462  1.00  0.96           N  
ATOM   1746  H   LYS A 126      -7.530  47.222  25.201  1.00  0.96           H  
ATOM   1747  HA  LYS A 126      -7.754  48.553  22.727  1.00  0.96           H  
ATOM   1748 1HB  LYS A 126      -9.474  47.031  23.662  1.00  0.96           H  
ATOM   1749 2HB  LYS A 126      -9.852  48.212  24.907  1.00  0.96           H  
ATOM   1750 1HG  LYS A 126     -10.635  49.801  23.200  1.00  0.96           H  
ATOM   1751 2HG  LYS A 126     -10.227  48.639  21.927  1.00  0.96           H  
ATOM   1752 1HD  LYS A 126     -11.819  47.016  22.876  1.00  0.96           H  
ATOM   1753 2HD  LYS A 126     -12.199  48.141  24.186  1.00  0.96           H  
ATOM   1754 1HE  LYS A 126     -13.031  49.788  22.525  1.00  0.96           H  
ATOM   1755 2HE  LYS A 126     -12.676  48.637  21.224  1.00  0.96           H  
ATOM   1756 1HZ  LYS A 126     -14.975  48.562  21.870  1.00  0.96           H  
ATOM   1757 2HZ  LYS A 126     -14.241  47.124  22.219  1.00  0.96           H  
ATOM   1758 3HZ  LYS A 126     -14.574  48.194  23.428  1.00  0.96           H  
ATOM   1759  N   LYS A 127      -8.196  50.534  25.335  1.00  0.93           N  
ATOM   1760  CA  LYS A 127      -8.280  51.905  25.828  1.00  0.93           C  
ATOM   1761  C   LYS A 127      -7.097  52.788  25.465  1.00  0.93           C  
ATOM   1762  O   LYS A 127      -7.192  54.012  25.576  1.00  0.93           O  
ATOM   1763  CB  LYS A 127      -8.470  51.911  27.343  1.00  0.93           C  
ATOM   1764  CG  LYS A 127      -9.853  51.428  27.797  1.00  0.93           C  
ATOM   1765  CD  LYS A 127      -9.966  51.401  29.312  1.00  0.93           C  
ATOM   1766  CE  LYS A 127     -11.336  50.908  29.754  1.00  0.93           C  
ATOM   1767  NZ  LYS A 127     -11.458  50.856  31.238  1.00  0.93           N  
ATOM   1768  H   LYS A 127      -8.212  49.790  26.035  1.00  0.93           H  
ATOM   1769  HA  LYS A 127      -9.166  52.357  25.383  1.00  0.93           H  
ATOM   1770 1HB  LYS A 127      -7.719  51.257  27.798  1.00  0.93           H  
ATOM   1771 2HB  LYS A 127      -8.310  52.915  27.728  1.00  0.93           H  
ATOM   1772 1HG  LYS A 127     -10.609  52.107  27.407  1.00  0.93           H  
ATOM   1773 2HG  LYS A 127     -10.056  50.439  27.398  1.00  0.93           H  
ATOM   1774 1HD  LYS A 127      -9.199  50.732  29.714  1.00  0.93           H  
ATOM   1775 2HD  LYS A 127      -9.798  52.401  29.711  1.00  0.93           H  
ATOM   1776 1HE  LYS A 127     -12.099  51.575  29.358  1.00  0.93           H  
ATOM   1777 2HE  LYS A 127     -11.498  49.906  29.351  1.00  0.93           H  
ATOM   1778 1HZ  LYS A 127     -12.378  50.523  31.491  1.00  0.93           H  
ATOM   1779 2HZ  LYS A 127     -10.759  50.229  31.610  1.00  0.93           H  
ATOM   1780 3HZ  LYS A 127     -11.319  51.780  31.620  1.00  0.93           H  
ATOM   1781  N   VAL A 128      -5.972  52.194  25.073  1.00  0.90           N  
ATOM   1782  CA  VAL A 128      -4.811  52.991  24.739  1.00  0.90           C  
ATOM   1783  C   VAL A 128      -4.494  52.938  23.248  1.00  0.90           C  
ATOM   1784  O   VAL A 128      -3.408  53.361  22.816  1.00  0.90           O  
ATOM   1785  CB  VAL A 128      -3.584  52.536  25.496  1.00  0.90           C  
ATOM   1786  CG1 VAL A 128      -3.786  52.691  26.990  1.00  0.90           C  
ATOM   1787  CG2 VAL A 128      -3.261  51.171  25.093  1.00  0.90           C  
ATOM   1788  H   VAL A 128      -5.923  51.182  24.965  1.00  0.90           H  
ATOM   1789  HA  VAL A 128      -5.011  54.026  25.010  1.00  0.90           H  
ATOM   1790  HB  VAL A 128      -2.818  53.149  25.234  1.00  0.90           H  
ATOM   1791 1HG1 VAL A 128      -2.883  52.407  27.512  1.00  0.90           H  
ATOM   1792 2HG1 VAL A 128      -4.014  53.729  27.215  1.00  0.90           H  
ATOM   1793 3HG1 VAL A 128      -4.613  52.056  27.317  1.00  0.90           H  
ATOM   1794 1HG2 VAL A 128      -2.383  50.874  25.549  1.00  0.90           H  
ATOM   1795 2HG2 VAL A 128      -4.062  50.548  25.402  1.00  0.90           H  
ATOM   1796 3HG2 VAL A 128      -3.131  51.121  24.018  1.00  0.90           H  
ATOM   1797  N   GLY A 129      -5.439  52.407  22.462  1.00  0.87           N  
ATOM   1798  CA  GLY A 129      -5.291  52.348  21.018  1.00  0.87           C  
ATOM   1799  C   GLY A 129      -4.567  51.130  20.443  1.00  0.87           C  
ATOM   1800  O   GLY A 129      -4.162  51.174  19.282  1.00  0.87           O  
ATOM   1801  H   GLY A 129      -6.306  52.048  22.867  1.00  0.87           H  
ATOM   1802 1HA  GLY A 129      -6.286  52.396  20.576  1.00  0.87           H  
ATOM   1803 2HA  GLY A 129      -4.774  53.246  20.687  1.00  0.87           H  
ATOM   1804  N   ILE A 130      -4.374  50.058  21.216  1.00  0.83           N  
ATOM   1805  CA  ILE A 130      -3.690  48.896  20.649  1.00  0.83           C  
ATOM   1806  C   ILE A 130      -4.684  47.749  20.385  1.00  0.83           C  
ATOM   1807  O   ILE A 130      -5.305  47.275  21.330  1.00  0.83           O  
ATOM   1808  CB  ILE A 130      -2.563  48.402  21.558  1.00  0.83           C  
ATOM   1809  CG1 ILE A 130      -1.515  49.512  21.748  1.00  0.83           C  
ATOM   1810  CG2 ILE A 130      -1.909  47.184  20.952  1.00  0.83           C  
ATOM   1811  CD1 ILE A 130      -0.471  49.193  22.799  1.00  0.83           C  
ATOM   1812  H   ILE A 130      -4.721  50.029  22.177  1.00  0.83           H  
ATOM   1813  HA  ILE A 130      -3.195  49.212  19.745  1.00  0.83           H  
ATOM   1814  HB  ILE A 130      -2.976  48.162  22.530  1.00  0.83           H  
ATOM   1815 1HG1 ILE A 130      -1.000  49.667  20.796  1.00  0.83           H  
ATOM   1816 2HG1 ILE A 130      -2.013  50.438  22.027  1.00  0.83           H  
ATOM   1817 1HG2 ILE A 130      -1.112  46.860  21.611  1.00  0.83           H  
ATOM   1818 2HG2 ILE A 130      -2.649  46.389  20.834  1.00  0.83           H  
ATOM   1819 3HG2 ILE A 130      -1.490  47.437  19.975  1.00  0.83           H  
ATOM   1820 1HD1 ILE A 130       0.238  50.007  22.861  1.00  0.83           H  
ATOM   1821 2HD1 ILE A 130      -0.943  49.058  23.768  1.00  0.83           H  
ATOM   1822 3HD1 ILE A 130       0.049  48.287  22.515  1.00  0.83           H  
ATOM   1823  N   PRO A 131      -4.878  47.306  19.121  1.00  0.81           N  
ATOM   1824  CA  PRO A 131      -5.773  46.225  18.703  1.00  0.81           C  
ATOM   1825  C   PRO A 131      -5.488  44.947  19.487  1.00  0.81           C  
ATOM   1826  O   PRO A 131      -4.319  44.591  19.673  1.00  0.81           O  
ATOM   1827  CB  PRO A 131      -5.399  46.084  17.213  1.00  0.81           C  
ATOM   1828  CG  PRO A 131      -4.953  47.447  16.806  1.00  0.81           C  
ATOM   1829  CD  PRO A 131      -4.227  47.998  17.998  1.00  0.81           C  
ATOM   1830  HA  PRO A 131      -6.819  46.541  18.829  1.00  0.81           H  
ATOM   1831 1HB  PRO A 131      -4.610  45.324  17.088  1.00  0.81           H  
ATOM   1832 2HB  PRO A 131      -6.238  45.776  16.612  1.00  0.81           H  
ATOM   1833 1HG  PRO A 131      -4.297  47.377  15.921  1.00  0.81           H  
ATOM   1834 2HG  PRO A 131      -5.816  48.059  16.513  1.00  0.81           H  
ATOM   1835 1HD  PRO A 131      -3.158  47.784  17.963  1.00  0.81           H  
ATOM   1836 2HD  PRO A 131      -4.441  49.072  18.013  1.00  0.81           H  
ATOM   1837  N   VAL A 132      -6.552  44.264  19.942  1.00  0.80           N  
ATOM   1838  CA  VAL A 132      -6.358  43.056  20.743  1.00  0.80           C  
ATOM   1839  C   VAL A 132      -7.142  41.837  20.265  1.00  0.80           C  
ATOM   1840  O   VAL A 132      -8.374  41.862  20.200  1.00  0.80           O  
ATOM   1841  CB  VAL A 132      -6.814  43.295  22.186  1.00  0.80           C  
ATOM   1842  CG1 VAL A 132      -6.578  42.062  22.986  1.00  0.80           C  
ATOM   1843  CG2 VAL A 132      -6.116  44.435  22.790  1.00  0.80           C  
ATOM   1844  H   VAL A 132      -7.486  44.596  19.756  1.00  0.80           H  
ATOM   1845  HA  VAL A 132      -5.301  42.821  20.741  1.00  0.80           H  
ATOM   1846  HB  VAL A 132      -7.886  43.494  22.187  1.00  0.80           H  
ATOM   1847 1HG1 VAL A 132      -6.905  42.204  24.002  1.00  0.80           H  
ATOM   1848 2HG1 VAL A 132      -7.109  41.224  22.558  1.00  0.80           H  
ATOM   1849 3HG1 VAL A 132      -5.518  41.884  22.972  1.00  0.80           H  
ATOM   1850 1HG2 VAL A 132      -6.496  44.556  23.797  1.00  0.80           H  
ATOM   1851 2HG2 VAL A 132      -5.049  44.258  22.809  1.00  0.80           H  
ATOM   1852 3HG2 VAL A 132      -6.326  45.323  22.227  1.00  0.80           H  
ATOM   1853  N   PHE A 133      -6.441  40.749  19.979  1.00  0.81           N  
ATOM   1854  CA  PHE A 133      -7.072  39.500  19.553  1.00  0.81           C  
ATOM   1855  C   PHE A 133      -7.772  38.750  20.657  1.00  0.81           C  
ATOM   1856  O   PHE A 133      -7.321  37.668  21.061  1.00  0.81           O  
ATOM   1857  CB  PHE A 133      -6.071  38.567  18.925  1.00  0.81           C  
ATOM   1858  CG  PHE A 133      -6.596  37.246  18.460  1.00  0.81           C  
ATOM   1859  CD1 PHE A 133      -7.173  37.085  17.271  1.00  0.81           C  
ATOM   1860  CD2 PHE A 133      -6.480  36.139  19.270  1.00  0.81           C  
ATOM   1861  CE1 PHE A 133      -7.600  35.829  16.875  1.00  0.81           C  
ATOM   1862  CE2 PHE A 133      -6.902  34.904  18.894  1.00  0.81           C  
ATOM   1863  CZ  PHE A 133      -7.462  34.743  17.686  1.00  0.81           C  
ATOM   1864  H   PHE A 133      -5.431  40.791  20.091  1.00  0.81           H  
ATOM   1865  HA  PHE A 133      -7.824  39.729  18.809  1.00  0.81           H  
ATOM   1866 1HB  PHE A 133      -5.622  39.056  18.069  1.00  0.81           H  
ATOM   1867 2HB  PHE A 133      -5.284  38.383  19.629  1.00  0.81           H  
ATOM   1868  HD1 PHE A 133      -7.282  37.942  16.620  1.00  0.81           H  
ATOM   1869  HD2 PHE A 133      -6.048  36.257  20.222  1.00  0.81           H  
ATOM   1870  HE1 PHE A 133      -8.030  35.703  15.919  1.00  0.81           H  
ATOM   1871  HE2 PHE A 133      -6.782  34.057  19.569  1.00  0.81           H  
ATOM   1872  HZ  PHE A 133      -7.802  33.763  17.359  1.00  0.81           H  
ATOM   1873  N   GLY A 134      -8.884  39.270  21.125  1.00  0.82           N  
ATOM   1874  CA  GLY A 134      -9.589  38.534  22.143  1.00  0.82           C  
ATOM   1875  C   GLY A 134     -10.905  39.168  22.585  1.00  0.82           C  
ATOM   1876  O   GLY A 134     -11.177  40.326  22.277  1.00  0.82           O  
ATOM   1877  H   GLY A 134      -9.191  40.179  20.774  1.00  0.82           H  
ATOM   1878 1HA  GLY A 134      -9.764  37.568  21.707  1.00  0.82           H  
ATOM   1879 2HA  GLY A 134      -8.938  38.391  23.004  1.00  0.82           H  
ATOM   1880  N   PRO A 135     -11.741  38.392  23.304  1.00  0.85           N  
ATOM   1881  CA  PRO A 135     -13.052  38.719  23.816  1.00  0.85           C  
ATOM   1882  C   PRO A 135     -13.027  39.855  24.800  1.00  0.85           C  
ATOM   1883  O   PRO A 135     -12.038  40.038  25.511  1.00  0.85           O  
ATOM   1884  CB  PRO A 135     -13.469  37.415  24.481  1.00  0.85           C  
ATOM   1885  CG  PRO A 135     -12.643  36.395  23.879  1.00  0.85           C  
ATOM   1886  CD  PRO A 135     -11.345  37.006  23.661  1.00  0.85           C  
ATOM   1887  HA  PRO A 135     -13.715  38.957  22.971  1.00  0.85           H  
ATOM   1888 1HB  PRO A 135     -13.357  37.492  25.576  1.00  0.85           H  
ATOM   1889 2HB  PRO A 135     -14.523  37.223  24.280  1.00  0.85           H  
ATOM   1890 1HG  PRO A 135     -12.637  35.519  24.475  1.00  0.85           H  
ATOM   1891 2HG  PRO A 135     -13.070  36.125  22.916  1.00  0.85           H  
ATOM   1892 1HD  PRO A 135     -10.731  36.992  24.562  1.00  0.85           H  
ATOM   1893 2HD  PRO A 135     -10.933  36.415  22.863  1.00  0.85           H  
ATOM   1894  N   SER A 136     -14.130  40.585  24.898  1.00  0.87           N  
ATOM   1895  CA  SER A 136     -14.194  41.634  25.892  1.00  0.87           C  
ATOM   1896  C   SER A 136     -14.077  40.926  27.228  1.00  0.87           C  
ATOM   1897  O   SER A 136     -14.451  39.757  27.286  1.00  0.87           O  
ATOM   1898  CB  SER A 136     -15.526  42.345  25.796  1.00  0.87           C  
ATOM   1899  OG  SER A 136     -16.612  41.500  26.196  1.00  0.87           O  
ATOM   1900  H   SER A 136     -14.918  40.417  24.282  1.00  0.87           H  
ATOM   1901  HA  SER A 136     -13.370  42.327  25.719  1.00  0.87           H  
ATOM   1902 1HB  SER A 136     -15.522  43.245  26.399  1.00  0.87           H  
ATOM   1903 2HB  SER A 136     -15.678  42.655  24.762  1.00  0.87           H  
ATOM   1904  HG  SER A 136     -17.410  41.947  25.880  1.00  0.87           H  
ATOM   1905  N   PRO A 137     -13.628  41.575  28.315  1.00  0.89           N  
ATOM   1906  CA  PRO A 137     -13.512  40.993  29.644  1.00  0.89           C  
ATOM   1907  C   PRO A 137     -14.813  40.330  30.077  1.00  0.89           C  
ATOM   1908  O   PRO A 137     -14.810  39.295  30.743  1.00  0.89           O  
ATOM   1909  CB  PRO A 137     -13.220  42.225  30.492  1.00  0.89           C  
ATOM   1910  CG  PRO A 137     -12.511  43.169  29.523  1.00  0.89           C  
ATOM   1911  CD  PRO A 137     -13.215  42.983  28.235  1.00  0.89           C  
ATOM   1912  HA  PRO A 137     -12.672  40.285  29.668  1.00  0.89           H  
ATOM   1913 1HB  PRO A 137     -14.151  42.635  30.903  1.00  0.89           H  
ATOM   1914 2HB  PRO A 137     -12.595  41.932  31.354  1.00  0.89           H  
ATOM   1915 1HG  PRO A 137     -12.531  44.206  29.891  1.00  0.89           H  
ATOM   1916 2HG  PRO A 137     -11.472  42.896  29.376  1.00  0.89           H  
ATOM   1917 1HD  PRO A 137     -14.073  43.656  28.157  1.00  0.89           H  
ATOM   1918 2HD  PRO A 137     -12.483  43.138  27.458  1.00  0.89           H  
ATOM   1919  N   ALA A 138     -15.943  40.908  29.667  1.00  0.91           N  
ATOM   1920  CA  ALA A 138     -17.227  40.331  30.003  1.00  0.91           C  
ATOM   1921  C   ALA A 138     -17.416  39.011  29.282  1.00  0.91           C  
ATOM   1922  O   ALA A 138     -17.849  38.025  29.886  1.00  0.91           O  
ATOM   1923  CB  ALA A 138     -18.322  41.277  29.637  1.00  0.91           C  
ATOM   1924  H   ALA A 138     -15.914  41.755  29.121  1.00  0.91           H  
ATOM   1925  HA  ALA A 138     -17.252  40.140  31.075  1.00  0.91           H  
ATOM   1926 1HB  ALA A 138     -19.286  40.842  29.896  1.00  0.91           H  
ATOM   1927 2HB  ALA A 138     -18.194  42.220  30.164  1.00  0.91           H  
ATOM   1928 3HB  ALA A 138     -18.262  41.441  28.575  1.00  0.91           H  
ATOM   1929  N   ALA A 139     -17.083  38.972  27.983  1.00  0.93           N  
ATOM   1930  CA  ALA A 139     -17.211  37.705  27.282  1.00  0.93           C  
ATOM   1931  C   ALA A 139     -16.239  36.723  27.922  1.00  0.93           C  
ATOM   1932  O   ALA A 139     -16.575  35.571  28.171  1.00  0.93           O  
ATOM   1933  CB  ALA A 139     -16.949  37.863  25.794  1.00  0.93           C  
ATOM   1934  H   ALA A 139     -16.728  39.799  27.490  1.00  0.93           H  
ATOM   1935  HA  ALA A 139     -18.222  37.325  27.422  1.00  0.93           H  
ATOM   1936 1HB  ALA A 139     -17.045  36.896  25.297  1.00  0.93           H  
ATOM   1937 2HB  ALA A 139     -17.663  38.565  25.361  1.00  0.93           H  
ATOM   1938 3HB  ALA A 139     -15.953  38.247  25.668  1.00  0.93           H  
ATOM   1939  N   ALA A 140     -15.053  37.205  28.284  1.00  0.95           N  
ATOM   1940  CA  ALA A 140     -14.077  36.337  28.899  1.00  0.95           C  
ATOM   1941  C   ALA A 140     -14.620  35.761  30.194  1.00  0.95           C  
ATOM   1942  O   ALA A 140     -14.396  34.587  30.475  1.00  0.95           O  
ATOM   1943  CB  ALA A 140     -12.786  37.075  29.127  1.00  0.95           C  
ATOM   1944  H   ALA A 140     -14.823  38.175  28.087  1.00  0.95           H  
ATOM   1945  HA  ALA A 140     -13.900  35.510  28.226  1.00  0.95           H  
ATOM   1946 1HB  ALA A 140     -12.051  36.401  29.560  1.00  0.95           H  
ATOM   1947 2HB  ALA A 140     -12.421  37.456  28.172  1.00  0.95           H  
ATOM   1948 3HB  ALA A 140     -12.952  37.900  29.799  1.00  0.95           H  
ATOM   1949  N   MET A 141     -15.379  36.552  30.965  1.00  0.97           N  
ATOM   1950  CA  MET A 141     -15.984  36.047  32.190  1.00  0.97           C  
ATOM   1951  C   MET A 141     -17.004  34.966  31.872  1.00  0.97           C  
ATOM   1952  O   MET A 141     -17.137  33.996  32.615  1.00  0.97           O  
ATOM   1953  CB  MET A 141     -16.650  37.151  32.990  1.00  0.97           C  
ATOM   1954  CG  MET A 141     -17.144  36.682  34.350  1.00  0.97           C  
ATOM   1955  SD  MET A 141     -15.802  36.093  35.401  1.00  0.97           S  
ATOM   1956  CE  MET A 141     -15.079  37.655  35.908  1.00  0.97           C  
ATOM   1957  H   MET A 141     -15.504  37.530  30.711  1.00  0.97           H  
ATOM   1958  HA  MET A 141     -15.202  35.604  32.802  1.00  0.97           H  
ATOM   1959 1HB  MET A 141     -15.948  37.974  33.130  1.00  0.97           H  
ATOM   1960 2HB  MET A 141     -17.503  37.540  32.429  1.00  0.97           H  
ATOM   1961 1HG  MET A 141     -17.653  37.500  34.855  1.00  0.97           H  
ATOM   1962 2HG  MET A 141     -17.854  35.868  34.214  1.00  0.97           H  
ATOM   1963 1HE  MET A 141     -14.230  37.468  36.566  1.00  0.97           H  
ATOM   1964 2HE  MET A 141     -14.742  38.210  35.027  1.00  0.97           H  
ATOM   1965 3HE  MET A 141     -15.824  38.245  36.441  1.00  0.97           H  
ATOM   1966  N   LEU A 142     -17.709  35.097  30.741  1.00  0.98           N  
ATOM   1967  CA  LEU A 142     -18.666  34.063  30.348  1.00  0.98           C  
ATOM   1968  C   LEU A 142     -17.975  32.723  30.285  1.00  0.98           C  
ATOM   1969  O   LEU A 142     -18.489  31.729  30.788  1.00  0.98           O  
ATOM   1970  CB  LEU A 142     -19.311  34.347  28.988  1.00  0.98           C  
ATOM   1971  CG  LEU A 142     -20.234  33.295  28.519  1.00  0.98           C  
ATOM   1972  CD1 LEU A 142     -21.308  33.173  29.492  1.00  0.98           C  
ATOM   1973  CD2 LEU A 142     -20.759  33.638  27.127  1.00  0.98           C  
ATOM   1974  H   LEU A 142     -17.586  35.933  30.164  1.00  0.98           H  
ATOM   1975  HA  LEU A 142     -19.449  33.998  31.092  1.00  0.98           H  
ATOM   1976 1HB  LEU A 142     -19.830  35.300  29.025  1.00  0.98           H  
ATOM   1977 2HB  LEU A 142     -18.548  34.397  28.236  1.00  0.98           H  
ATOM   1978  HG  LEU A 142     -19.703  32.341  28.473  1.00  0.98           H  
ATOM   1979 1HD1 LEU A 142     -21.937  32.401  29.168  1.00  0.98           H  
ATOM   1980 2HD1 LEU A 142     -20.879  32.916  30.452  1.00  0.98           H  
ATOM   1981 3HD1 LEU A 142     -21.862  34.105  29.571  1.00  0.98           H  
ATOM   1982 1HD2 LEU A 142     -21.431  32.857  26.783  1.00  0.98           H  
ATOM   1983 2HD2 LEU A 142     -21.291  34.586  27.155  1.00  0.98           H  
ATOM   1984 3HD2 LEU A 142     -19.914  33.714  26.441  1.00  0.98           H  
ATOM   1985  N   GLU A 143     -16.812  32.686  29.660  1.00  0.98           N  
ATOM   1986  CA  GLU A 143     -16.066  31.436  29.591  1.00  0.98           C  
ATOM   1987  C   GLU A 143     -15.290  31.129  30.895  1.00  0.98           C  
ATOM   1988  O   GLU A 143     -15.129  29.968  31.274  1.00  0.98           O  
ATOM   1989  CB  GLU A 143     -15.152  31.456  28.375  1.00  0.98           C  
ATOM   1990  CG  GLU A 143     -15.921  31.373  27.009  1.00  0.98           C  
ATOM   1991  CD  GLU A 143     -16.434  32.670  26.427  1.00  0.98           C  
ATOM   1992  OE1 GLU A 143     -15.724  33.627  26.442  1.00  0.98           O  
ATOM   1993  OE2 GLU A 143     -17.548  32.691  25.961  1.00  0.98           O  
ATOM   1994  H   GLU A 143     -16.459  33.553  29.243  1.00  0.98           H  
ATOM   1995  HA  GLU A 143     -16.781  30.627  29.443  1.00  0.98           H  
ATOM   1996 1HB  GLU A 143     -14.592  32.381  28.402  1.00  0.98           H  
ATOM   1997 2HB  GLU A 143     -14.449  30.635  28.433  1.00  0.98           H  
ATOM   1998 1HG  GLU A 143     -15.279  30.890  26.271  1.00  0.98           H  
ATOM   1999 2HG  GLU A 143     -16.777  30.740  27.173  1.00  0.98           H  
ATOM   2000  N   GLY A 144     -14.831  32.179  31.580  1.00  0.97           N  
ATOM   2001  CA  GLY A 144     -14.066  32.096  32.822  1.00  0.97           C  
ATOM   2002  C   GLY A 144     -14.850  31.405  33.927  1.00  0.97           C  
ATOM   2003  O   GLY A 144     -14.379  30.445  34.538  1.00  0.97           O  
ATOM   2004  H   GLY A 144     -14.999  33.100  31.204  1.00  0.97           H  
ATOM   2005 1HA  GLY A 144     -13.137  31.570  32.640  1.00  0.97           H  
ATOM   2006 2HA  GLY A 144     -13.811  33.105  33.140  1.00  0.97           H  
ATOM   2007  N   SER A 145     -16.042  31.923  34.201  1.00  0.93           N  
ATOM   2008  CA  SER A 145     -16.934  31.371  35.208  1.00  0.93           C  
ATOM   2009  C   SER A 145     -17.786  30.266  34.638  1.00  0.93           C  
ATOM   2010  O   SER A 145     -18.725  30.531  33.886  1.00  0.93           O  
ATOM   2011  CB  SER A 145     -17.860  32.448  35.721  1.00  0.93           C  
ATOM   2012  OG  SER A 145     -18.874  31.882  36.544  1.00  0.93           O  
ATOM   2013  H   SER A 145     -16.357  32.722  33.657  1.00  0.93           H  
ATOM   2014  HA  SER A 145     -16.338  30.970  36.030  1.00  0.93           H  
ATOM   2015 1HB  SER A 145     -17.288  33.176  36.292  1.00  0.93           H  
ATOM   2016 2HB  SER A 145     -18.305  32.974  34.881  1.00  0.93           H  
ATOM   2017  HG  SER A 145     -18.409  31.516  37.319  1.00  0.93           H  
ATOM   2018  N   LYS A 146     -17.532  29.035  35.060  1.00  0.89           N  
ATOM   2019  CA  LYS A 146     -18.276  27.914  34.511  1.00  0.89           C  
ATOM   2020  C   LYS A 146     -19.764  28.037  34.834  1.00  0.89           C  
ATOM   2021  O   LYS A 146     -20.610  27.663  34.018  1.00  0.89           O  
ATOM   2022  CB  LYS A 146     -17.694  26.601  35.012  1.00  0.89           C  
ATOM   2023  CG  LYS A 146     -16.299  26.303  34.428  1.00  0.89           C  
ATOM   2024  CD  LYS A 146     -15.756  24.990  34.942  1.00  0.89           C  
ATOM   2025  CE  LYS A 146     -14.452  24.567  34.244  1.00  0.89           C  
ATOM   2026  NZ  LYS A 146     -13.349  25.541  34.471  1.00  0.89           N  
ATOM   2027  H   LYS A 146     -16.766  28.879  35.703  1.00  0.89           H  
ATOM   2028  HA  LYS A 146     -18.169  27.936  33.426  1.00  0.89           H  
ATOM   2029 1HB  LYS A 146     -17.617  26.610  36.078  1.00  0.89           H  
ATOM   2030 2HB  LYS A 146     -18.359  25.780  34.744  1.00  0.89           H  
ATOM   2031 1HG  LYS A 146     -16.353  26.278  33.341  1.00  0.89           H  
ATOM   2032 2HG  LYS A 146     -15.611  27.105  34.721  1.00  0.89           H  
ATOM   2033 1HD  LYS A 146     -15.560  25.078  36.006  1.00  0.89           H  
ATOM   2034 2HD  LYS A 146     -16.507  24.243  34.799  1.00  0.89           H  
ATOM   2035 1HE  LYS A 146     -14.149  23.599  34.635  1.00  0.89           H  
ATOM   2036 2HE  LYS A 146     -14.629  24.477  33.173  1.00  0.89           H  
ATOM   2037 1HZ  LYS A 146     -12.509  25.235  34.013  1.00  0.89           H  
ATOM   2038 2HZ  LYS A 146     -13.613  26.444  34.111  1.00  0.89           H  
ATOM   2039 3HZ  LYS A 146     -13.156  25.648  35.478  1.00  0.89           H  
ATOM   2040  N   SER A 147     -20.108  28.596  36.003  1.00  0.85           N  
ATOM   2041  CA  SER A 147     -21.521  28.772  36.307  1.00  0.85           C  
ATOM   2042  C   SER A 147     -22.174  29.704  35.296  1.00  0.85           C  
ATOM   2043  O   SER A 147     -23.238  29.381  34.758  1.00  0.85           O  
ATOM   2044  CB  SER A 147     -21.688  29.321  37.694  1.00  0.85           C  
ATOM   2045  OG  SER A 147     -23.039  29.497  38.032  1.00  0.85           O  
ATOM   2046  H   SER A 147     -19.417  28.897  36.697  1.00  0.85           H  
ATOM   2047  HA  SER A 147     -22.023  27.811  36.239  1.00  0.85           H  
ATOM   2048 1HB  SER A 147     -21.221  28.644  38.408  1.00  0.85           H  
ATOM   2049 2HB  SER A 147     -21.169  30.276  37.766  1.00  0.85           H  
ATOM   2050  HG  SER A 147     -23.012  29.993  38.886  1.00  0.85           H  
ATOM   2051  N   LEU A 148     -21.531  30.850  35.011  1.00  0.82           N  
ATOM   2052  CA  LEU A 148     -22.102  31.800  34.055  1.00  0.82           C  
ATOM   2053  C   LEU A 148     -22.180  31.179  32.660  1.00  0.82           C  
ATOM   2054  O   LEU A 148     -23.159  31.386  31.933  1.00  0.82           O  
ATOM   2055  CB  LEU A 148     -21.289  33.095  34.026  1.00  0.82           C  
ATOM   2056  CG  LEU A 148     -21.828  34.230  33.172  1.00  0.82           C  
ATOM   2057  CD1 LEU A 148     -23.225  34.608  33.649  1.00  0.82           C  
ATOM   2058  CD2 LEU A 148     -20.861  35.423  33.280  1.00  0.82           C  
ATOM   2059  H   LEU A 148     -20.642  31.079  35.473  1.00  0.82           H  
ATOM   2060  HA  LEU A 148     -23.114  32.042  34.377  1.00  0.82           H  
ATOM   2061 1HB  LEU A 148     -21.174  33.458  35.042  1.00  0.82           H  
ATOM   2062 2HB  LEU A 148     -20.295  32.851  33.633  1.00  0.82           H  
ATOM   2063  HG  LEU A 148     -21.904  33.914  32.156  1.00  0.82           H  
ATOM   2064 1HD1 LEU A 148     -23.614  35.422  33.036  1.00  0.82           H  
ATOM   2065 2HD1 LEU A 148     -23.891  33.743  33.565  1.00  0.82           H  
ATOM   2066 3HD1 LEU A 148     -23.181  34.928  34.689  1.00  0.82           H  
ATOM   2067 1HD2 LEU A 148     -21.224  36.250  32.669  1.00  0.82           H  
ATOM   2068 2HD2 LEU A 148     -20.797  35.740  34.321  1.00  0.82           H  
ATOM   2069 3HD2 LEU A 148     -19.876  35.132  32.944  1.00  0.82           H  
ATOM   2070  N   SER A 149     -21.160  30.395  32.286  1.00  0.80           N  
ATOM   2071  CA  SER A 149     -21.147  29.757  30.975  1.00  0.80           C  
ATOM   2072  C   SER A 149     -22.388  28.897  30.838  1.00  0.80           C  
ATOM   2073  O   SER A 149     -23.098  28.978  29.835  1.00  0.80           O  
ATOM   2074  CB  SER A 149     -19.924  28.876  30.794  1.00  0.80           C  
ATOM   2075  OG  SER A 149     -19.888  28.305  29.504  1.00  0.80           O  
ATOM   2076  H   SER A 149     -20.361  30.274  32.912  1.00  0.80           H  
ATOM   2077  HA  SER A 149     -21.152  30.513  30.203  1.00  0.80           H  
ATOM   2078 1HB  SER A 149     -19.018  29.431  30.983  1.00  0.80           H  
ATOM   2079 2HB  SER A 149     -19.962  28.081  31.531  1.00  0.80           H  
ATOM   2080  HG  SER A 149     -19.653  29.026  28.910  1.00  0.80           H  
ATOM   2081  N   LYS A 150     -22.687  28.102  31.867  1.00  0.79           N  
ATOM   2082  CA  LYS A 150     -23.850  27.233  31.797  1.00  0.79           C  
ATOM   2083  C   LYS A 150     -25.172  27.996  31.835  1.00  0.79           C  
ATOM   2084  O   LYS A 150     -26.107  27.642  31.108  1.00  0.79           O  
ATOM   2085  CB  LYS A 150     -23.779  26.169  32.886  1.00  0.79           C  
ATOM   2086  CG  LYS A 150     -22.743  25.125  32.621  1.00  0.79           C  
ATOM   2087  CD  LYS A 150     -23.153  24.373  31.359  1.00  0.79           C  
ATOM   2088  CE  LYS A 150     -22.158  23.326  30.930  1.00  0.79           C  
ATOM   2089  NZ  LYS A 150     -22.244  22.147  31.784  1.00  0.79           N  
ATOM   2090  H   LYS A 150     -22.074  28.073  32.684  1.00  0.79           H  
ATOM   2091  HA  LYS A 150     -23.812  26.711  30.845  1.00  0.79           H  
ATOM   2092 1HB  LYS A 150     -23.581  26.636  33.857  1.00  0.79           H  
ATOM   2093 2HB  LYS A 150     -24.695  25.664  32.940  1.00  0.79           H  
ATOM   2094 1HG  LYS A 150     -21.766  25.598  32.483  1.00  0.79           H  
ATOM   2095 2HG  LYS A 150     -22.688  24.431  33.457  1.00  0.79           H  
ATOM   2096 1HD  LYS A 150     -24.110  23.878  31.536  1.00  0.79           H  
ATOM   2097 2HD  LYS A 150     -23.289  25.077  30.566  1.00  0.79           H  
ATOM   2098 1HE  LYS A 150     -22.365  23.038  29.906  1.00  0.79           H  
ATOM   2099 2HE  LYS A 150     -21.149  23.731  30.986  1.00  0.79           H  
ATOM   2100 1HZ  LYS A 150     -21.587  21.428  31.500  1.00  0.79           H  
ATOM   2101 2HZ  LYS A 150     -22.041  22.369  32.762  1.00  0.79           H  
ATOM   2102 3HZ  LYS A 150     -23.169  21.767  31.728  1.00  0.79           H  
ATOM   2103  N   GLU A 151     -25.260  29.072  32.623  1.00  0.80           N  
ATOM   2104  CA  GLU A 151     -26.497  29.850  32.632  1.00  0.80           C  
ATOM   2105  C   GLU A 151     -26.795  30.377  31.230  1.00  0.80           C  
ATOM   2106  O   GLU A 151     -27.916  30.252  30.725  1.00  0.80           O  
ATOM   2107  CB  GLU A 151     -26.406  31.023  33.610  1.00  0.80           C  
ATOM   2108  CG  GLU A 151     -27.665  31.899  33.633  1.00  0.80           C  
ATOM   2109  CD  GLU A 151     -27.613  33.061  34.615  1.00  0.80           C  
ATOM   2110  OE1 GLU A 151     -26.688  33.150  35.387  1.00  0.80           O  
ATOM   2111  OE2 GLU A 151     -28.505  33.883  34.554  1.00  0.80           O  
ATOM   2112  H   GLU A 151     -24.478  29.332  33.229  1.00  0.80           H  
ATOM   2113  HA  GLU A 151     -27.316  29.198  32.936  1.00  0.80           H  
ATOM   2114 1HB  GLU A 151     -26.224  30.647  34.616  1.00  0.80           H  
ATOM   2115 2HB  GLU A 151     -25.557  31.653  33.339  1.00  0.80           H  
ATOM   2116 1HG  GLU A 151     -27.810  32.299  32.631  1.00  0.80           H  
ATOM   2117 2HG  GLU A 151     -28.525  31.273  33.866  1.00  0.80           H  
ATOM   2118  N   PHE A 152     -25.768  30.938  30.593  1.00  0.80           N  
ATOM   2119  CA  PHE A 152     -25.860  31.473  29.242  1.00  0.80           C  
ATOM   2120  C   PHE A 152     -26.351  30.407  28.284  1.00  0.80           C  
ATOM   2121  O   PHE A 152     -27.290  30.629  27.515  1.00  0.80           O  
ATOM   2122  CB  PHE A 152     -24.490  31.936  28.795  1.00  0.80           C  
ATOM   2123  CG  PHE A 152     -24.372  32.454  27.399  1.00  0.80           C  
ATOM   2124  CD1 PHE A 152     -24.532  33.805  27.101  1.00  0.80           C  
ATOM   2125  CD2 PHE A 152     -24.120  31.576  26.364  1.00  0.80           C  
ATOM   2126  CE1 PHE A 152     -24.421  34.247  25.795  1.00  0.80           C  
ATOM   2127  CE2 PHE A 152     -24.028  32.018  25.080  1.00  0.80           C  
ATOM   2128  CZ  PHE A 152     -24.171  33.341  24.789  1.00  0.80           C  
ATOM   2129  H   PHE A 152     -24.869  31.002  31.078  1.00  0.80           H  
ATOM   2130  HA  PHE A 152     -26.559  32.310  29.241  1.00  0.80           H  
ATOM   2131 1HB  PHE A 152     -24.172  32.721  29.474  1.00  0.80           H  
ATOM   2132 2HB  PHE A 152     -23.796  31.118  28.904  1.00  0.80           H  
ATOM   2133  HD1 PHE A 152     -24.742  34.518  27.901  1.00  0.80           H  
ATOM   2134  HD2 PHE A 152     -24.002  30.516  26.584  1.00  0.80           H  
ATOM   2135  HE1 PHE A 152     -24.551  35.312  25.565  1.00  0.80           H  
ATOM   2136  HE2 PHE A 152     -23.849  31.317  24.291  1.00  0.80           H  
ATOM   2137  HZ  PHE A 152     -24.097  33.669  23.763  1.00  0.80           H  
ATOM   2138  N   MET A 153     -25.717  29.240  28.336  1.00  0.80           N  
ATOM   2139  CA  MET A 153     -26.070  28.155  27.449  1.00  0.80           C  
ATOM   2140  C   MET A 153     -27.520  27.774  27.601  1.00  0.80           C  
ATOM   2141  O   MET A 153     -28.216  27.542  26.609  1.00  0.80           O  
ATOM   2142  CB  MET A 153     -25.162  26.984  27.744  1.00  0.80           C  
ATOM   2143  CG  MET A 153     -23.742  27.226  27.317  1.00  0.80           C  
ATOM   2144  SD  MET A 153     -22.683  26.000  27.959  1.00  0.80           S  
ATOM   2145  CE  MET A 153     -23.328  24.723  27.008  1.00  0.80           C  
ATOM   2146  H   MET A 153     -24.946  29.111  28.995  1.00  0.80           H  
ATOM   2147  HA  MET A 153     -25.923  28.485  26.431  1.00  0.80           H  
ATOM   2148 1HB  MET A 153     -25.165  26.785  28.811  1.00  0.80           H  
ATOM   2149 2HB  MET A 153     -25.535  26.088  27.243  1.00  0.80           H  
ATOM   2150 1HG  MET A 153     -23.687  27.192  26.231  1.00  0.80           H  
ATOM   2151 2HG  MET A 153     -23.398  28.196  27.631  1.00  0.80           H  
ATOM   2152 1HE  MET A 153     -22.817  23.799  27.267  1.00  0.80           H  
ATOM   2153 2HE  MET A 153     -24.390  24.635  27.218  1.00  0.80           H  
ATOM   2154 3HE  MET A 153     -23.192  24.949  25.956  1.00  0.80           H  
ATOM   2155  N   ALA A 154     -28.009  27.710  28.836  1.00  0.80           N  
ATOM   2156  CA  ALA A 154     -29.408  27.383  29.009  1.00  0.80           C  
ATOM   2157  C   ALA A 154     -30.299  28.460  28.388  1.00  0.80           C  
ATOM   2158  O   ALA A 154     -31.233  28.155  27.644  1.00  0.80           O  
ATOM   2159  CB  ALA A 154     -29.720  27.229  30.480  1.00  0.80           C  
ATOM   2160  H   ALA A 154     -27.409  27.886  29.646  1.00  0.80           H  
ATOM   2161  HA  ALA A 154     -29.606  26.442  28.496  1.00  0.80           H  
ATOM   2162 1HB  ALA A 154     -30.766  26.964  30.606  1.00  0.80           H  
ATOM   2163 2HB  ALA A 154     -29.102  26.452  30.880  1.00  0.80           H  
ATOM   2164 3HB  ALA A 154     -29.514  28.167  30.996  1.00  0.80           H  
ATOM   2165  N   ARG A 155     -29.955  29.731  28.618  1.00  0.80           N  
ATOM   2166  CA  ARG A 155     -30.744  30.854  28.111  1.00  0.80           C  
ATOM   2167  C   ARG A 155     -30.816  30.908  26.591  1.00  0.80           C  
ATOM   2168  O   ARG A 155     -31.843  31.288  26.024  1.00  0.80           O  
ATOM   2169  CB  ARG A 155     -30.199  32.174  28.634  1.00  0.80           C  
ATOM   2170  CG  ARG A 155     -30.473  32.442  30.126  1.00  0.80           C  
ATOM   2171  CD  ARG A 155     -29.934  33.765  30.563  1.00  0.80           C  
ATOM   2172  NE  ARG A 155     -30.167  34.020  31.988  1.00  0.80           N  
ATOM   2173  CZ  ARG A 155     -31.302  34.496  32.514  1.00  0.80           C  
ATOM   2174  NH1 ARG A 155     -32.346  34.775  31.759  1.00  0.80           N  
ATOM   2175  NH2 ARG A 155     -31.338  34.675  33.812  1.00  0.80           N  
ATOM   2176  H   ARG A 155     -29.146  29.927  29.210  1.00  0.80           H  
ATOM   2177  HA  ARG A 155     -31.758  30.742  28.490  1.00  0.80           H  
ATOM   2178 1HB  ARG A 155     -29.121  32.197  28.492  1.00  0.80           H  
ATOM   2179 2HB  ARG A 155     -30.620  32.995  28.057  1.00  0.80           H  
ATOM   2180 1HG  ARG A 155     -31.546  32.435  30.305  1.00  0.80           H  
ATOM   2181 2HG  ARG A 155     -30.002  31.667  30.728  1.00  0.80           H  
ATOM   2182 1HD  ARG A 155     -28.856  33.779  30.390  1.00  0.80           H  
ATOM   2183 2HD  ARG A 155     -30.404  34.561  29.991  1.00  0.80           H  
ATOM   2184  HE  ARG A 155     -29.411  33.840  32.664  1.00  0.80           H  
ATOM   2185 1HH1 ARG A 155     -32.299  34.631  30.761  1.00  0.80           H  
ATOM   2186 2HH1 ARG A 155     -33.191  35.133  32.179  1.00  0.80           H  
ATOM   2187 1HH2 ARG A 155     -30.489  34.447  34.351  1.00  0.80           H  
ATOM   2188 2HH2 ARG A 155     -32.165  35.031  34.262  1.00  0.80           H  
ATOM   2189  N   HIS A 156     -29.738  30.500  25.935  1.00  0.79           N  
ATOM   2190  CA  HIS A 156     -29.665  30.525  24.484  1.00  0.79           C  
ATOM   2191  C   HIS A 156     -29.887  29.156  23.846  1.00  0.79           C  
ATOM   2192  O   HIS A 156     -29.606  28.972  22.660  1.00  0.79           O  
ATOM   2193  CB  HIS A 156     -28.332  31.136  24.051  1.00  0.79           C  
ATOM   2194  CG  HIS A 156     -28.239  32.605  24.430  1.00  0.79           C  
ATOM   2195  ND1 HIS A 156     -28.889  33.600  23.724  1.00  0.79           N  
ATOM   2196  CD2 HIS A 156     -27.608  33.224  25.447  1.00  0.79           C  
ATOM   2197  CE1 HIS A 156     -28.631  34.778  24.288  1.00  0.79           C  
ATOM   2198  NE2 HIS A 156     -27.854  34.578  25.331  1.00  0.79           N  
ATOM   2199  H   HIS A 156     -28.917  30.217  26.474  1.00  0.79           H  
ATOM   2200  HA  HIS A 156     -30.450  31.177  24.107  1.00  0.79           H  
ATOM   2201 1HB  HIS A 156     -27.510  30.602  24.540  1.00  0.79           H  
ATOM   2202 2HB  HIS A 156     -28.202  31.035  22.975  1.00  0.79           H  
ATOM   2203  HD2 HIS A 156     -27.015  32.743  26.206  1.00  0.79           H  
ATOM   2204  HE1 HIS A 156     -28.994  35.753  23.944  1.00  0.79           H  
ATOM   2205  HE2 HIS A 156     -27.479  35.331  25.961  1.00  0.79           H  
ATOM   2206  N   ASN A 157     -30.414  28.205  24.626  1.00  0.78           N  
ATOM   2207  CA  ASN A 157     -30.732  26.857  24.163  1.00  0.78           C  
ATOM   2208  C   ASN A 157     -29.576  26.095  23.518  1.00  0.78           C  
ATOM   2209  O   ASN A 157     -29.781  25.393  22.526  1.00  0.78           O  
ATOM   2210  CB  ASN A 157     -31.904  26.905  23.197  1.00  0.78           C  
ATOM   2211  CG  ASN A 157     -33.174  27.385  23.855  1.00  0.78           C  
ATOM   2212  OD1 ASN A 157     -33.555  26.911  24.933  1.00  0.78           O  
ATOM   2213  ND2 ASN A 157     -33.837  28.323  23.222  1.00  0.78           N  
ATOM   2214  H   ASN A 157     -30.624  28.412  25.604  1.00  0.78           H  
ATOM   2215  HA  ASN A 157     -31.033  26.280  25.040  1.00  0.78           H  
ATOM   2216 1HB  ASN A 157     -31.675  27.556  22.357  1.00  0.78           H  
ATOM   2217 2HB  ASN A 157     -32.076  25.908  22.795  1.00  0.78           H  
ATOM   2218 1HD2 ASN A 157     -34.686  28.684  23.610  1.00  0.78           H  
ATOM   2219 2HD2 ASN A 157     -33.492  28.680  22.354  1.00  0.78           H  
ATOM   2220  N   ILE A 158     -28.376  26.202  24.080  1.00  0.77           N  
ATOM   2221  CA  ILE A 158     -27.228  25.477  23.550  1.00  0.77           C  
ATOM   2222  C   ILE A 158     -27.169  24.082  24.186  1.00  0.77           C  
ATOM   2223  O   ILE A 158     -27.090  23.984  25.410  1.00  0.77           O  
ATOM   2224  CB  ILE A 158     -25.935  26.246  23.826  1.00  0.77           C  
ATOM   2225  CG1 ILE A 158     -25.994  27.598  23.106  1.00  0.77           C  
ATOM   2226  CG2 ILE A 158     -24.747  25.441  23.430  1.00  0.77           C  
ATOM   2227  CD1 ILE A 158     -24.891  28.548  23.471  1.00  0.77           C  
ATOM   2228  H   ILE A 158     -28.270  26.791  24.906  1.00  0.77           H  
ATOM   2229  HA  ILE A 158     -27.331  25.427  22.475  1.00  0.77           H  
ATOM   2230  HB  ILE A 158     -25.879  26.454  24.883  1.00  0.77           H  
ATOM   2231 1HG1 ILE A 158     -25.950  27.419  22.028  1.00  0.77           H  
ATOM   2232 2HG1 ILE A 158     -26.947  28.079  23.338  1.00  0.77           H  
ATOM   2233 1HG2 ILE A 158     -23.844  25.997  23.652  1.00  0.77           H  
ATOM   2234 2HG2 ILE A 158     -24.735  24.495  23.978  1.00  0.77           H  
ATOM   2235 3HG2 ILE A 158     -24.809  25.247  22.376  1.00  0.77           H  
ATOM   2236 1HD1 ILE A 158     -25.023  29.461  22.909  1.00  0.77           H  
ATOM   2237 2HD1 ILE A 158     -24.914  28.772  24.518  1.00  0.77           H  
ATOM   2238 3HD1 ILE A 158     -23.937  28.100  23.227  1.00  0.77           H  
ATOM   2239  N   PRO A 159     -27.220  22.983  23.407  1.00  0.77           N  
ATOM   2240  CA  PRO A 159     -27.222  21.622  23.914  1.00  0.77           C  
ATOM   2241  C   PRO A 159     -26.078  21.365  24.866  1.00  0.77           C  
ATOM   2242  O   PRO A 159     -24.926  21.635  24.534  1.00  0.77           O  
ATOM   2243  CB  PRO A 159     -27.039  20.811  22.628  1.00  0.77           C  
ATOM   2244  CG  PRO A 159     -27.681  21.659  21.557  1.00  0.77           C  
ATOM   2245  CD  PRO A 159     -27.348  23.080  21.932  1.00  0.77           C  
ATOM   2246  HA  PRO A 159     -28.190  21.410  24.392  1.00  0.77           H  
ATOM   2247 1HB  PRO A 159     -25.969  20.632  22.442  1.00  0.77           H  
ATOM   2248 2HB  PRO A 159     -27.511  19.823  22.735  1.00  0.77           H  
ATOM   2249 1HG  PRO A 159     -27.282  21.381  20.568  1.00  0.77           H  
ATOM   2250 2HG  PRO A 159     -28.765  21.475  21.525  1.00  0.77           H  
ATOM   2251 1HD  PRO A 159     -26.429  23.418  21.471  1.00  0.77           H  
ATOM   2252 2HD  PRO A 159     -28.212  23.686  21.636  1.00  0.77           H  
ATOM   2253  N   THR A 160     -26.404  20.784  26.010  1.00  0.77           N  
ATOM   2254  CA  THR A 160     -25.438  20.470  27.054  1.00  0.77           C  
ATOM   2255  C   THR A 160     -25.951  19.356  27.978  1.00  0.77           C  
ATOM   2256  O   THR A 160     -26.880  18.619  27.632  1.00  0.77           O  
ATOM   2257  CB  THR A 160     -25.045  21.751  27.829  1.00  0.77           C  
ATOM   2258  OG1 THR A 160     -23.941  21.449  28.697  1.00  0.77           O  
ATOM   2259  CG2 THR A 160     -26.202  22.360  28.619  1.00  0.77           C  
ATOM   2260  H   THR A 160     -27.379  20.593  26.190  1.00  0.77           H  
ATOM   2261  HA  THR A 160     -24.527  20.106  26.581  1.00  0.77           H  
ATOM   2262  HB  THR A 160     -24.722  22.452  27.107  1.00  0.77           H  
ATOM   2263  HG1 THR A 160     -23.154  21.212  28.140  1.00  0.77           H  
ATOM   2264 1HG2 THR A 160     -25.862  23.271  29.118  1.00  0.77           H  
ATOM   2265 2HG2 THR A 160     -27.014  22.605  27.934  1.00  0.77           H  
ATOM   2266 3HG2 THR A 160     -26.559  21.664  29.358  1.00  0.77           H  
ATOM   2267  N   ALA A 161     -25.279  19.202  29.115  1.00  0.76           N  
ATOM   2268  CA  ALA A 161     -25.620  18.263  30.180  1.00  0.76           C  
ATOM   2269  C   ALA A 161     -26.616  18.934  31.132  1.00  0.76           C  
ATOM   2270  O   ALA A 161     -26.571  20.150  31.302  1.00  0.76           O  
ATOM   2271  CB  ALA A 161     -24.365  17.867  30.922  1.00  0.76           C  
ATOM   2272  H   ALA A 161     -24.521  19.847  29.259  1.00  0.76           H  
ATOM   2273  HA  ALA A 161     -26.092  17.385  29.744  1.00  0.76           H  
ATOM   2274 1HB  ALA A 161     -24.614  17.183  31.709  1.00  0.76           H  
ATOM   2275 2HB  ALA A 161     -23.666  17.401  30.253  1.00  0.76           H  
ATOM   2276 3HB  ALA A 161     -23.905  18.751  31.354  1.00  0.76           H  
ATOM   2277  N   ALA A 162     -27.510  18.190  31.778  1.00  0.75           N  
ATOM   2278  CA  ALA A 162     -28.376  18.864  32.753  1.00  0.75           C  
ATOM   2279  C   ALA A 162     -27.502  19.464  33.846  1.00  0.75           C  
ATOM   2280  O   ALA A 162     -26.535  18.826  34.263  1.00  0.75           O  
ATOM   2281  CB  ALA A 162     -29.387  17.901  33.348  1.00  0.75           C  
ATOM   2282  H   ALA A 162     -27.576  17.187  31.623  1.00  0.75           H  
ATOM   2283  HA  ALA A 162     -28.900  19.677  32.249  1.00  0.75           H  
ATOM   2284 1HB  ALA A 162     -30.013  18.434  34.064  1.00  0.75           H  
ATOM   2285 2HB  ALA A 162     -30.009  17.488  32.554  1.00  0.75           H  
ATOM   2286 3HB  ALA A 162     -28.864  17.092  33.855  1.00  0.75           H  
ATOM   2287  N   PHE A 163     -27.841  20.651  34.362  1.00  0.74           N  
ATOM   2288  CA  PHE A 163     -26.997  21.220  35.420  1.00  0.74           C  
ATOM   2289  C   PHE A 163     -27.717  22.136  36.403  1.00  0.74           C  
ATOM   2290  O   PHE A 163     -28.791  22.671  36.116  1.00  0.74           O  
ATOM   2291  CB  PHE A 163     -25.878  22.071  34.819  1.00  0.74           C  
ATOM   2292  CG  PHE A 163     -26.405  23.314  34.188  1.00  0.74           C  
ATOM   2293  CD1 PHE A 163     -26.487  24.480  34.942  1.00  0.74           C  
ATOM   2294  CD2 PHE A 163     -26.842  23.337  32.874  1.00  0.74           C  
ATOM   2295  CE1 PHE A 163     -26.998  25.637  34.408  1.00  0.74           C  
ATOM   2296  CE2 PHE A 163     -27.350  24.498  32.332  1.00  0.74           C  
ATOM   2297  CZ  PHE A 163     -27.431  25.649  33.110  1.00  0.74           C  
ATOM   2298  H   PHE A 163     -28.643  21.157  34.014  1.00  0.74           H  
ATOM   2299  HA  PHE A 163     -26.568  20.400  35.984  1.00  0.74           H  
ATOM   2300 1HB  PHE A 163     -25.163  22.345  35.594  1.00  0.74           H  
ATOM   2301 2HB  PHE A 163     -25.346  21.496  34.060  1.00  0.74           H  
ATOM   2302  HD1 PHE A 163     -26.141  24.467  35.975  1.00  0.74           H  
ATOM   2303  HD2 PHE A 163     -26.783  22.427  32.271  1.00  0.74           H  
ATOM   2304  HE1 PHE A 163     -27.055  26.541  35.013  1.00  0.74           H  
ATOM   2305  HE2 PHE A 163     -27.689  24.511  31.297  1.00  0.74           H  
ATOM   2306  HZ  PHE A 163     -27.826  26.569  32.694  1.00  0.74           H  
ATOM   2307  N   ARG A 164     -27.052  22.366  37.536  1.00  0.74           N  
ATOM   2308  CA  ARG A 164     -27.477  23.340  38.539  1.00  0.74           C  
ATOM   2309  C   ARG A 164     -26.279  23.953  39.270  1.00  0.74           C  
ATOM   2310  O   ARG A 164     -25.285  23.268  39.539  1.00  0.74           O  
ATOM   2311  CB  ARG A 164     -28.442  22.734  39.538  1.00  0.74           C  
ATOM   2312  CG  ARG A 164     -28.972  23.727  40.567  1.00  0.74           C  
ATOM   2313  CD  ARG A 164     -30.044  23.175  41.429  1.00  0.74           C  
ATOM   2314  NE  ARG A 164     -30.333  24.088  42.526  1.00  0.74           N  
ATOM   2315  CZ  ARG A 164     -31.161  23.831  43.557  1.00  0.74           C  
ATOM   2316  NH1 ARG A 164     -31.811  22.690  43.619  1.00  0.74           N  
ATOM   2317  NH2 ARG A 164     -31.313  24.733  44.512  1.00  0.74           N  
ATOM   2318  H   ARG A 164     -26.209  21.815  37.698  1.00  0.74           H  
ATOM   2319  HA  ARG A 164     -28.003  24.146  38.026  1.00  0.74           H  
ATOM   2320 1HB  ARG A 164     -29.295  22.320  39.008  1.00  0.74           H  
ATOM   2321 2HB  ARG A 164     -27.954  21.920  40.065  1.00  0.74           H  
ATOM   2322 1HG  ARG A 164     -28.164  24.053  41.215  1.00  0.74           H  
ATOM   2323 2HG  ARG A 164     -29.376  24.592  40.046  1.00  0.74           H  
ATOM   2324 1HD  ARG A 164     -30.950  23.048  40.842  1.00  0.74           H  
ATOM   2325 2HD  ARG A 164     -29.752  22.224  41.842  1.00  0.74           H  
ATOM   2326  HE  ARG A 164     -29.845  24.980  42.525  1.00  0.74           H  
ATOM   2327 1HH1 ARG A 164     -31.701  22.005  42.887  1.00  0.74           H  
ATOM   2328 2HH1 ARG A 164     -32.428  22.502  44.396  1.00  0.74           H  
ATOM   2329 1HH2 ARG A 164     -30.808  25.610  44.462  1.00  0.74           H  
ATOM   2330 2HH2 ARG A 164     -31.926  24.547  45.295  1.00  0.74           H  
ATOM   2331  N   SER A 165     -26.353  25.257  39.559  1.00  0.74           N  
ATOM   2332  CA  SER A 165     -25.277  25.909  40.307  1.00  0.74           C  
ATOM   2333  C   SER A 165     -25.662  26.135  41.769  1.00  0.74           C  
ATOM   2334  O   SER A 165     -26.812  26.461  42.075  1.00  0.74           O  
ATOM   2335  CB  SER A 165     -24.935  27.249  39.701  1.00  0.74           C  
ATOM   2336  OG  SER A 165     -24.458  27.120  38.395  1.00  0.74           O  
ATOM   2337  H   SER A 165     -27.167  25.789  39.288  1.00  0.74           H  
ATOM   2338  HA  SER A 165     -24.396  25.274  40.286  1.00  0.74           H  
ATOM   2339 1HB  SER A 165     -25.806  27.900  39.714  1.00  0.74           H  
ATOM   2340 2HB  SER A 165     -24.165  27.725  40.318  1.00  0.74           H  
ATOM   2341  HG  SER A 165     -24.005  27.966  38.201  1.00  0.74           H  
ATOM   2342  N   PHE A 166     -24.661  26.025  42.647  1.00  0.75           N  
ATOM   2343  CA  PHE A 166     -24.829  26.243  44.081  1.00  0.75           C  
ATOM   2344  C   PHE A 166     -23.746  27.204  44.545  1.00  0.75           C  
ATOM   2345  O   PHE A 166     -22.661  27.226  43.971  1.00  0.75           O  
ATOM   2346  CB  PHE A 166     -24.658  24.917  44.784  1.00  0.75           C  
ATOM   2347  CG  PHE A 166     -25.543  23.918  44.208  1.00  0.75           C  
ATOM   2348  CD1 PHE A 166     -25.075  23.183  43.134  1.00  0.75           C  
ATOM   2349  CD2 PHE A 166     -26.816  23.711  44.655  1.00  0.75           C  
ATOM   2350  CE1 PHE A 166     -25.858  22.278  42.524  1.00  0.75           C  
ATOM   2351  CE2 PHE A 166     -27.606  22.785  44.035  1.00  0.75           C  
ATOM   2352  CZ  PHE A 166     -27.106  22.076  42.961  1.00  0.75           C  
ATOM   2353  H   PHE A 166     -23.756  25.724  42.298  1.00  0.75           H  
ATOM   2354  HA  PHE A 166     -25.811  26.672  44.283  1.00  0.75           H  
ATOM   2355 1HB  PHE A 166     -23.631  24.572  44.690  1.00  0.75           H  
ATOM   2356 2HB  PHE A 166     -24.902  25.026  45.839  1.00  0.75           H  
ATOM   2357  HD1 PHE A 166     -24.058  23.358  42.771  1.00  0.75           H  
ATOM   2358  HD2 PHE A 166     -27.194  24.291  45.498  1.00  0.75           H  
ATOM   2359  HE1 PHE A 166     -25.485  21.724  41.677  1.00  0.75           H  
ATOM   2360  HE2 PHE A 166     -28.620  22.607  44.381  1.00  0.75           H  
ATOM   2361  HZ  PHE A 166     -27.711  21.363  42.466  1.00  0.75           H  
ATOM   2362  N   THR A 167     -23.988  27.967  45.606  1.00  0.76           N  
ATOM   2363  CA  THR A 167     -22.953  28.901  46.029  1.00  0.76           C  
ATOM   2364  C   THR A 167     -22.388  28.587  47.393  1.00  0.76           C  
ATOM   2365  O   THR A 167     -22.992  27.843  48.164  1.00  0.76           O  
ATOM   2366  CB  THR A 167     -23.520  30.330  46.031  1.00  0.76           C  
ATOM   2367  OG1 THR A 167     -24.582  30.434  46.996  1.00  0.76           O  
ATOM   2368  CG2 THR A 167     -24.057  30.668  44.647  1.00  0.76           C  
ATOM   2369  H   THR A 167     -24.876  27.942  46.114  1.00  0.76           H  
ATOM   2370  HA  THR A 167     -22.137  28.875  45.320  1.00  0.76           H  
ATOM   2371  HB  THR A 167     -22.728  31.034  46.291  1.00  0.76           H  
ATOM   2372  HG1 THR A 167     -25.193  29.673  46.904  1.00  0.76           H  
ATOM   2373 1HG2 THR A 167     -24.451  31.681  44.647  1.00  0.76           H  
ATOM   2374 2HG2 THR A 167     -23.250  30.591  43.914  1.00  0.76           H  
ATOM   2375 3HG2 THR A 167     -24.853  29.973  44.382  1.00  0.76           H  
ATOM   2376  N   SER A 168     -21.240  29.184  47.699  1.00  0.76           N  
ATOM   2377  CA  SER A 168     -20.652  29.068  49.010  1.00  0.76           C  
ATOM   2378  C   SER A 168     -20.550  27.639  49.465  1.00  0.76           C  
ATOM   2379  O   SER A 168     -20.136  26.741  48.740  1.00  0.76           O  
ATOM   2380  CB  SER A 168     -21.490  29.860  50.016  1.00  0.76           C  
ATOM   2381  OG  SER A 168     -20.886  29.876  51.307  1.00  0.76           O  
ATOM   2382  H   SER A 168     -20.755  29.736  47.000  1.00  0.76           H  
ATOM   2383  HA  SER A 168     -19.645  29.487  48.969  1.00  0.76           H  
ATOM   2384 1HB  SER A 168     -21.601  30.882  49.658  1.00  0.76           H  
ATOM   2385 2HB  SER A 168     -22.495  29.438  50.085  1.00  0.76           H  
ATOM   2386  HG  SER A 168     -20.094  30.425  51.220  1.00  0.76           H  
ATOM   2387  N   THR A 169     -21.027  27.463  50.671  1.00  0.74           N  
ATOM   2388  CA  THR A 169     -21.071  26.244  51.409  1.00  0.74           C  
ATOM   2389  C   THR A 169     -22.444  25.593  51.369  1.00  0.74           C  
ATOM   2390  O   THR A 169     -22.774  24.799  52.250  1.00  0.74           O  
ATOM   2391  CB  THR A 169     -20.661  26.562  52.844  1.00  0.74           C  
ATOM   2392  OG1 THR A 169     -21.514  27.613  53.328  1.00  0.74           O  
ATOM   2393  CG2 THR A 169     -19.222  27.015  52.903  1.00  0.74           C  
ATOM   2394  H   THR A 169     -21.360  28.282  51.157  1.00  0.74           H  
ATOM   2395  HA  THR A 169     -20.347  25.552  50.976  1.00  0.74           H  
ATOM   2396  HB  THR A 169     -20.790  25.678  53.465  1.00  0.74           H  
ATOM   2397  HG1 THR A 169     -21.405  28.399  52.730  1.00  0.74           H  
ATOM   2398 1HG2 THR A 169     -18.952  27.246  53.931  1.00  0.74           H  
ATOM   2399 2HG2 THR A 169     -18.592  26.235  52.536  1.00  0.74           H  
ATOM   2400 3HG2 THR A 169     -19.094  27.901  52.286  1.00  0.74           H  
ATOM   2401  N   GLN A 170     -23.262  25.889  50.336  1.00  0.72           N  
ATOM   2402  CA  GLN A 170     -24.609  25.293  50.195  1.00  0.72           C  
ATOM   2403  C   GLN A 170     -24.547  23.834  49.713  1.00  0.72           C  
ATOM   2404  O   GLN A 170     -25.173  23.442  48.716  1.00  0.72           O  
ATOM   2405  CB  GLN A 170     -25.463  26.081  49.179  1.00  0.72           C  
ATOM   2406  CG  GLN A 170     -25.823  27.511  49.545  1.00  0.72           C  
ATOM   2407  CD  GLN A 170     -26.687  28.200  48.437  1.00  0.72           C  
ATOM   2408  OE1 GLN A 170     -26.309  28.362  47.241  1.00  0.72           O  
ATOM   2409  NE2 GLN A 170     -27.891  28.609  48.849  1.00  0.72           N  
ATOM   2410  H   GLN A 170     -22.953  26.559  49.628  1.00  0.72           H  
ATOM   2411  HA  GLN A 170     -25.099  25.312  51.169  1.00  0.72           H  
ATOM   2412 1HB  GLN A 170     -24.930  26.119  48.228  1.00  0.72           H  
ATOM   2413 2HB  GLN A 170     -26.396  25.544  49.003  1.00  0.72           H  
ATOM   2414 1HG  GLN A 170     -26.401  27.499  50.468  1.00  0.72           H  
ATOM   2415 2HG  GLN A 170     -24.913  28.091  49.687  1.00  0.72           H  
ATOM   2416 1HE2 GLN A 170     -28.520  29.052  48.210  1.00  0.72           H  
ATOM   2417 2HE2 GLN A 170     -28.171  28.462  49.799  1.00  0.72           H  
ATOM   2418  N   TYR A 171     -23.838  23.042  50.489  1.00  0.68           N  
ATOM   2419  CA  TYR A 171     -23.575  21.637  50.310  1.00  0.68           C  
ATOM   2420  C   TYR A 171     -24.843  20.840  50.243  1.00  0.68           C  
ATOM   2421  O   TYR A 171     -25.041  20.048  49.329  1.00  0.68           O  
ATOM   2422  CB  TYR A 171     -22.669  21.181  51.438  1.00  0.68           C  
ATOM   2423  CG  TYR A 171     -22.403  19.725  51.502  1.00  0.68           C  
ATOM   2424  CD1 TYR A 171     -21.491  19.147  50.655  1.00  0.68           C  
ATOM   2425  CD2 TYR A 171     -23.065  18.957  52.453  1.00  0.68           C  
ATOM   2426  CE1 TYR A 171     -21.243  17.803  50.757  1.00  0.68           C  
ATOM   2427  CE2 TYR A 171     -22.808  17.614  52.553  1.00  0.68           C  
ATOM   2428  CZ  TYR A 171     -21.896  17.037  51.704  1.00  0.68           C  
ATOM   2429  OH  TYR A 171     -21.618  15.699  51.800  1.00  0.68           O  
ATOM   2430  H   TYR A 171     -23.423  23.487  51.298  1.00  0.68           H  
ATOM   2431  HA  TYR A 171     -23.052  21.505  49.359  1.00  0.68           H  
ATOM   2432 1HB  TYR A 171     -21.709  21.694  51.347  1.00  0.68           H  
ATOM   2433 2HB  TYR A 171     -23.103  21.486  52.390  1.00  0.68           H  
ATOM   2434  HD1 TYR A 171     -20.966  19.750  49.913  1.00  0.68           H  
ATOM   2435  HD2 TYR A 171     -23.785  19.425  53.127  1.00  0.68           H  
ATOM   2436  HE1 TYR A 171     -20.533  17.347  50.104  1.00  0.68           H  
ATOM   2437  HE2 TYR A 171     -23.323  17.011  53.302  1.00  0.68           H  
ATOM   2438  HH  TYR A 171     -20.980  15.464  51.117  1.00  0.68           H  
ATOM   2439  N   GLU A 172     -25.718  21.055  51.218  1.00  0.65           N  
ATOM   2440  CA  GLU A 172     -26.938  20.281  51.311  1.00  0.65           C  
ATOM   2441  C   GLU A 172     -27.810  20.425  50.070  1.00  0.65           C  
ATOM   2442  O   GLU A 172     -28.434  19.452  49.647  1.00  0.65           O  
ATOM   2443  CB  GLU A 172     -27.714  20.684  52.564  1.00  0.65           C  
ATOM   2444  CG  GLU A 172     -27.038  20.257  53.868  1.00  0.65           C  
ATOM   2445  CD  GLU A 172     -27.774  20.713  55.109  1.00  0.65           C  
ATOM   2446  OE1 GLU A 172     -28.717  21.459  54.984  1.00  0.65           O  
ATOM   2447  OE2 GLU A 172     -27.387  20.312  56.182  1.00  0.65           O  
ATOM   2448  H   GLU A 172     -25.509  21.750  51.920  1.00  0.65           H  
ATOM   2449  HA  GLU A 172     -26.661  19.230  51.407  1.00  0.65           H  
ATOM   2450 1HB  GLU A 172     -27.838  21.768  52.582  1.00  0.65           H  
ATOM   2451 2HB  GLU A 172     -28.708  20.241  52.535  1.00  0.65           H  
ATOM   2452 1HG  GLU A 172     -26.963  19.170  53.882  1.00  0.65           H  
ATOM   2453 2HG  GLU A 172     -26.025  20.661  53.881  1.00  0.65           H  
ATOM   2454  N   ASP A 173     -27.850  21.614  49.456  1.00  0.63           N  
ATOM   2455  CA  ASP A 173     -28.671  21.746  48.259  1.00  0.63           C  
ATOM   2456  C   ASP A 173     -28.027  20.982  47.111  1.00  0.63           C  
ATOM   2457  O   ASP A 173     -28.721  20.331  46.326  1.00  0.63           O  
ATOM   2458  CB  ASP A 173     -28.885  23.205  47.855  1.00  0.63           C  
ATOM   2459  CG  ASP A 173     -29.803  23.972  48.803  1.00  0.63           C  
ATOM   2460  OD1 ASP A 173     -30.429  23.356  49.634  1.00  0.63           O  
ATOM   2461  OD2 ASP A 173     -29.909  25.164  48.649  1.00  0.63           O  
ATOM   2462  H   ASP A 173     -27.316  22.396  49.810  1.00  0.63           H  
ATOM   2463  HA  ASP A 173     -29.648  21.306  48.458  1.00  0.63           H  
ATOM   2464 1HB  ASP A 173     -27.914  23.709  47.828  1.00  0.63           H  
ATOM   2465 2HB  ASP A 173     -29.301  23.246  46.852  1.00  0.63           H  
ATOM   2466  N   ALA A 174     -26.693  21.038  47.019  1.00  0.62           N  
ATOM   2467  CA  ALA A 174     -25.994  20.301  45.967  1.00  0.62           C  
ATOM   2468  C   ALA A 174     -26.206  18.799  46.132  1.00  0.62           C  
ATOM   2469  O   ALA A 174     -26.434  18.069  45.158  1.00  0.62           O  
ATOM   2470  CB  ALA A 174     -24.540  20.674  45.980  1.00  0.62           C  
ATOM   2471  H   ALA A 174     -26.160  21.611  47.678  1.00  0.62           H  
ATOM   2472  HA  ALA A 174     -26.414  20.569  45.018  1.00  0.62           H  
ATOM   2473 1HB  ALA A 174     -24.032  20.149  45.185  1.00  0.62           H  
ATOM   2474 2HB  ALA A 174     -24.440  21.744  45.829  1.00  0.62           H  
ATOM   2475 3HB  ALA A 174     -24.110  20.416  46.934  1.00  0.62           H  
ATOM   2476  N   VAL A 175     -26.196  18.338  47.377  1.00  0.63           N  
ATOM   2477  CA  VAL A 175     -26.437  16.935  47.659  1.00  0.63           C  
ATOM   2478  C   VAL A 175     -27.866  16.570  47.291  1.00  0.63           C  
ATOM   2479  O   VAL A 175     -28.113  15.555  46.625  1.00  0.63           O  
ATOM   2480  CB  VAL A 175     -26.175  16.640  49.143  1.00  0.63           C  
ATOM   2481  CG1 VAL A 175     -26.625  15.254  49.488  1.00  0.63           C  
ATOM   2482  CG2 VAL A 175     -24.679  16.759  49.424  1.00  0.63           C  
ATOM   2483  H   VAL A 175     -25.991  18.981  48.142  1.00  0.63           H  
ATOM   2484  HA  VAL A 175     -25.752  16.338  47.057  1.00  0.63           H  
ATOM   2485  HB  VAL A 175     -26.732  17.348  49.754  1.00  0.63           H  
ATOM   2486 1HG1 VAL A 175     -26.434  15.065  50.541  1.00  0.63           H  
ATOM   2487 2HG1 VAL A 175     -27.692  15.162  49.287  1.00  0.63           H  
ATOM   2488 3HG1 VAL A 175     -26.086  14.548  48.896  1.00  0.63           H  
ATOM   2489 1HG2 VAL A 175     -24.505  16.551  50.470  1.00  0.63           H  
ATOM   2490 2HG2 VAL A 175     -24.138  16.047  48.822  1.00  0.63           H  
ATOM   2491 3HG2 VAL A 175     -24.334  17.754  49.191  1.00  0.63           H  
ATOM   2492  N   ALA A 176     -28.820  17.413  47.699  1.00  0.65           N  
ATOM   2493  CA  ALA A 176     -30.216  17.173  47.395  1.00  0.65           C  
ATOM   2494  C   ALA A 176     -30.436  17.110  45.897  1.00  0.65           C  
ATOM   2495  O   ALA A 176     -31.185  16.258  45.429  1.00  0.65           O  
ATOM   2496  CB  ALA A 176     -31.086  18.257  47.996  1.00  0.65           C  
ATOM   2497  H   ALA A 176     -28.575  18.234  48.252  1.00  0.65           H  
ATOM   2498  HA  ALA A 176     -30.493  16.209  47.825  1.00  0.65           H  
ATOM   2499 1HB  ALA A 176     -32.132  18.051  47.778  1.00  0.65           H  
ATOM   2500 2HB  ALA A 176     -30.934  18.291  49.075  1.00  0.65           H  
ATOM   2501 3HB  ALA A 176     -30.808  19.216  47.565  1.00  0.65           H  
ATOM   2502  N   TYR A 177     -29.755  17.977  45.139  1.00  0.69           N  
ATOM   2503  CA  TYR A 177     -29.861  17.978  43.688  1.00  0.69           C  
ATOM   2504  C   TYR A 177     -29.445  16.652  43.092  1.00  0.69           C  
ATOM   2505  O   TYR A 177     -30.191  16.057  42.309  1.00  0.69           O  
ATOM   2506  CB  TYR A 177     -29.043  19.119  43.089  1.00  0.69           C  
ATOM   2507  CG  TYR A 177     -28.937  19.087  41.577  1.00  0.69           C  
ATOM   2508  CD1 TYR A 177     -30.016  19.447  40.796  1.00  0.69           C  
ATOM   2509  CD2 TYR A 177     -27.732  18.732  40.973  1.00  0.69           C  
ATOM   2510  CE1 TYR A 177     -29.907  19.423  39.422  1.00  0.69           C  
ATOM   2511  CE2 TYR A 177     -27.630  18.725  39.595  1.00  0.69           C  
ATOM   2512  CZ  TYR A 177     -28.713  19.058  38.828  1.00  0.69           C  
ATOM   2513  OH  TYR A 177     -28.625  19.034  37.467  1.00  0.69           O  
ATOM   2514  H   TYR A 177     -29.167  18.678  45.587  1.00  0.69           H  
ATOM   2515  HA  TYR A 177     -30.903  18.143  43.426  1.00  0.69           H  
ATOM   2516 1HB  TYR A 177     -29.489  20.069  43.387  1.00  0.69           H  
ATOM   2517 2HB  TYR A 177     -28.040  19.092  43.497  1.00  0.69           H  
ATOM   2518  HD1 TYR A 177     -30.956  19.737  41.264  1.00  0.69           H  
ATOM   2519  HD2 TYR A 177     -26.874  18.466  41.590  1.00  0.69           H  
ATOM   2520  HE1 TYR A 177     -30.758  19.697  38.805  1.00  0.69           H  
ATOM   2521  HE2 TYR A 177     -26.694  18.452  39.112  1.00  0.69           H  
ATOM   2522  HH  TYR A 177     -27.698  18.989  37.217  1.00  0.69           H  
ATOM   2523  N   ILE A 178     -28.279  16.164  43.496  1.00  0.75           N  
ATOM   2524  CA  ILE A 178     -27.776  14.904  42.979  1.00  0.75           C  
ATOM   2525  C   ILE A 178     -28.735  13.761  43.294  1.00  0.75           C  
ATOM   2526  O   ILE A 178     -29.001  12.915  42.442  1.00  0.75           O  
ATOM   2527  CB  ILE A 178     -26.376  14.612  43.551  1.00  0.75           C  
ATOM   2528  CG1 ILE A 178     -25.374  15.611  42.975  1.00  0.75           C  
ATOM   2529  CG2 ILE A 178     -25.946  13.140  43.323  1.00  0.75           C  
ATOM   2530  CD1 ILE A 178     -24.053  15.587  43.656  1.00  0.75           C  
ATOM   2531  H   ILE A 178     -27.716  16.703  44.161  1.00  0.75           H  
ATOM   2532  HA  ILE A 178     -27.697  14.991  41.897  1.00  0.75           H  
ATOM   2533  HB  ILE A 178     -26.422  14.813  44.616  1.00  0.75           H  
ATOM   2534 1HG1 ILE A 178     -25.221  15.407  41.924  1.00  0.75           H  
ATOM   2535 2HG1 ILE A 178     -25.792  16.614  43.080  1.00  0.75           H  
ATOM   2536 1HG2 ILE A 178     -24.969  12.964  43.768  1.00  0.75           H  
ATOM   2537 2HG2 ILE A 178     -26.674  12.472  43.791  1.00  0.75           H  
ATOM   2538 3HG2 ILE A 178     -25.894  12.915  42.273  1.00  0.75           H  
ATOM   2539 1HD1 ILE A 178     -23.385  16.329  43.217  1.00  0.75           H  
ATOM   2540 2HD1 ILE A 178     -24.208  15.801  44.696  1.00  0.75           H  
ATOM   2541 3HD1 ILE A 178     -23.628  14.604  43.551  1.00  0.75           H  
ATOM   2542  N   LYS A 179     -29.250  13.726  44.526  1.00  0.83           N  
ATOM   2543  CA  LYS A 179     -30.193  12.682  44.915  1.00  0.83           C  
ATOM   2544  C   LYS A 179     -31.560  12.809  44.216  1.00  0.83           C  
ATOM   2545  O   LYS A 179     -32.165  11.807  43.826  1.00  0.83           O  
ATOM   2546  CB  LYS A 179     -30.420  12.723  46.428  1.00  0.83           C  
ATOM   2547  CG  LYS A 179     -29.243  12.294  47.289  1.00  0.83           C  
ATOM   2548  CD  LYS A 179     -29.607  12.377  48.767  1.00  0.83           C  
ATOM   2549  CE  LYS A 179     -28.471  11.918  49.662  1.00  0.83           C  
ATOM   2550  NZ  LYS A 179     -28.825  12.033  51.108  1.00  0.83           N  
ATOM   2551  H   LYS A 179     -28.980  14.442  45.204  1.00  0.83           H  
ATOM   2552  HA  LYS A 179     -29.763  11.718  44.643  1.00  0.83           H  
ATOM   2553 1HB  LYS A 179     -30.677  13.747  46.716  1.00  0.83           H  
ATOM   2554 2HB  LYS A 179     -31.270  12.093  46.681  1.00  0.83           H  
ATOM   2555 1HG  LYS A 179     -28.930  11.283  47.031  1.00  0.83           H  
ATOM   2556 2HG  LYS A 179     -28.421  12.981  47.100  1.00  0.83           H  
ATOM   2557 1HD  LYS A 179     -29.852  13.412  49.015  1.00  0.83           H  
ATOM   2558 2HD  LYS A 179     -30.483  11.759  48.961  1.00  0.83           H  
ATOM   2559 1HE  LYS A 179     -28.235  10.880  49.436  1.00  0.83           H  
ATOM   2560 2HE  LYS A 179     -27.597  12.525  49.467  1.00  0.83           H  
ATOM   2561 1HZ  LYS A 179     -28.048  11.720  51.672  1.00  0.83           H  
ATOM   2562 2HZ  LYS A 179     -29.034  12.997  51.327  1.00  0.83           H  
ATOM   2563 3HZ  LYS A 179     -29.635  11.461  51.305  1.00  0.83           H  
ATOM   2564  N   SER A 180     -32.043  14.048  44.070  1.00  0.94           N  
ATOM   2565  CA  SER A 180     -33.345  14.360  43.481  1.00  0.94           C  
ATOM   2566  C   SER A 180     -33.429  14.010  42.014  1.00  0.94           C  
ATOM   2567  O   SER A 180     -34.466  13.545  41.533  1.00  0.94           O  
ATOM   2568  CB  SER A 180     -33.644  15.837  43.624  1.00  0.94           C  
ATOM   2569  OG  SER A 180     -33.780  16.196  44.968  1.00  0.94           O  
ATOM   2570  H   SER A 180     -31.496  14.828  44.413  1.00  0.94           H  
ATOM   2571  HA  SER A 180     -34.104  13.788  44.013  1.00  0.94           H  
ATOM   2572 1HB  SER A 180     -32.834  16.412  43.172  1.00  0.94           H  
ATOM   2573 2HB  SER A 180     -34.556  16.076  43.081  1.00  0.94           H  
ATOM   2574  HG  SER A 180     -32.889  16.070  45.351  1.00  0.94           H  
ATOM   2575  N   LYS A 181     -32.336  14.242  41.296  1.00  1.07           N  
ATOM   2576  CA  LYS A 181     -32.281  13.989  39.871  1.00  1.07           C  
ATOM   2577  C   LYS A 181     -31.106  13.099  39.478  1.00  1.07           C  
ATOM   2578  O   LYS A 181     -30.085  13.615  39.030  1.00  1.07           O  
ATOM   2579  CB  LYS A 181     -32.199  15.308  39.097  1.00  1.07           C  
ATOM   2580  CG  LYS A 181     -33.449  16.184  39.242  1.00  1.07           C  
ATOM   2581  CD  LYS A 181     -33.355  17.459  38.417  1.00  1.07           C  
ATOM   2582  CE  LYS A 181     -34.628  18.296  38.554  1.00  1.07           C  
ATOM   2583  NZ  LYS A 181     -34.587  19.534  37.721  1.00  1.07           N  
ATOM   2584  H   LYS A 181     -31.519  14.649  41.754  1.00  1.07           H  
ATOM   2585  HA  LYS A 181     -33.200  13.493  39.570  1.00  1.07           H  
ATOM   2586 1HB  LYS A 181     -31.338  15.884  39.455  1.00  1.07           H  
ATOM   2587 2HB  LYS A 181     -32.043  15.105  38.038  1.00  1.07           H  
ATOM   2588 1HG  LYS A 181     -34.327  15.616  38.932  1.00  1.07           H  
ATOM   2589 2HG  LYS A 181     -33.573  16.461  40.287  1.00  1.07           H  
ATOM   2590 1HD  LYS A 181     -32.508  18.045  38.760  1.00  1.07           H  
ATOM   2591 2HD  LYS A 181     -33.203  17.209  37.368  1.00  1.07           H  
ATOM   2592 1HE  LYS A 181     -35.480  17.692  38.245  1.00  1.07           H  
ATOM   2593 2HE  LYS A 181     -34.756  18.579  39.598  1.00  1.07           H  
ATOM   2594 1HZ  LYS A 181     -35.449  20.046  37.843  1.00  1.07           H  
ATOM   2595 2HZ  LYS A 181     -33.812  20.115  38.000  1.00  1.07           H  
ATOM   2596 3HZ  LYS A 181     -34.482  19.280  36.749  1.00  1.07           H  
ATOM   2597  N   PRO A 182     -31.222  11.763  39.624  1.00  1.18           N  
ATOM   2598  CA  PRO A 182     -30.188  10.802  39.320  1.00  1.18           C  
ATOM   2599  C   PRO A 182     -29.799  11.015  37.873  1.00  1.18           C  
ATOM   2600  O   PRO A 182     -30.636  11.328  37.029  1.00  1.18           O  
ATOM   2601  CB  PRO A 182     -30.901   9.457  39.514  1.00  1.18           C  
ATOM   2602  CG  PRO A 182     -31.980   9.758  40.525  1.00  1.18           C  
ATOM   2603  CD  PRO A 182     -32.450  11.150  40.175  1.00  1.18           C  
ATOM   2604  HA  PRO A 182     -29.338  10.933  39.995  1.00  1.18           H  
ATOM   2605 1HB  PRO A 182     -31.290   9.088  38.556  1.00  1.18           H  
ATOM   2606 2HB  PRO A 182     -30.178   8.708  39.875  1.00  1.18           H  
ATOM   2607 1HG  PRO A 182     -32.788   9.012  40.462  1.00  1.18           H  
ATOM   2608 2HG  PRO A 182     -31.578   9.707  41.548  1.00  1.18           H  
ATOM   2609 1HD  PRO A 182     -33.253  11.129  39.428  1.00  1.18           H  
ATOM   2610 2HD  PRO A 182     -32.753  11.603  41.105  1.00  1.18           H  
ATOM   2611  N   PHE A 183     -28.527  10.835  37.597  1.00  1.26           N  
ATOM   2612  CA  PHE A 183     -27.991  11.097  36.276  1.00  1.26           C  
ATOM   2613  C   PHE A 183     -28.118   9.876  35.366  1.00  1.26           C  
ATOM   2614  O   PHE A 183     -28.009   8.745  35.840  1.00  1.26           O  
ATOM   2615  CB  PHE A 183     -26.572  11.555  36.498  1.00  1.26           C  
ATOM   2616  CG  PHE A 183     -26.616  12.855  37.288  1.00  1.26           C  
ATOM   2617  CD1 PHE A 183     -26.297  12.857  38.625  1.00  1.26           C  
ATOM   2618  CD2 PHE A 183     -27.053  14.043  36.736  1.00  1.26           C  
ATOM   2619  CE1 PHE A 183     -26.375  14.016  39.368  1.00  1.26           C  
ATOM   2620  CE2 PHE A 183     -27.122  15.210  37.480  1.00  1.26           C  
ATOM   2621  CZ  PHE A 183     -26.774  15.186  38.803  1.00  1.26           C  
ATOM   2622  H   PHE A 183     -27.898  10.549  38.333  1.00  1.26           H  
ATOM   2623  HA  PHE A 183     -28.553  11.918  35.827  1.00  1.26           H  
ATOM   2624 1HB  PHE A 183     -26.018  10.814  37.074  1.00  1.26           H  
ATOM   2625 2HB  PHE A 183     -26.048  11.709  35.571  1.00  1.26           H  
ATOM   2626  HD1 PHE A 183     -25.975  11.927  39.100  1.00  1.26           H  
ATOM   2627  HD2 PHE A 183     -27.349  14.053  35.700  1.00  1.26           H  
ATOM   2628  HE1 PHE A 183     -26.115  13.992  40.402  1.00  1.26           H  
ATOM   2629  HE2 PHE A 183     -27.461  16.139  37.017  1.00  1.26           H  
ATOM   2630  HZ  PHE A 183     -26.827  16.081  39.404  1.00  1.26           H  
ATOM   2631  N   THR A 184     -28.324  10.095  34.057  1.00  1.27           N  
ATOM   2632  CA  THR A 184     -28.540   8.998  33.098  1.00  1.27           C  
ATOM   2633  C   THR A 184     -27.430   7.955  33.095  1.00  1.27           C  
ATOM   2634  O   THR A 184     -27.683   6.753  33.030  1.00  1.27           O  
ATOM   2635  CB  THR A 184     -28.680   9.543  31.662  1.00  1.27           C  
ATOM   2636  OG1 THR A 184     -29.792  10.445  31.592  1.00  1.27           O  
ATOM   2637  CG2 THR A 184     -28.895   8.400  30.688  1.00  1.27           C  
ATOM   2638  H   THR A 184     -28.365  11.054  33.695  1.00  1.27           H  
ATOM   2639  HA  THR A 184     -29.469   8.496  33.368  1.00  1.27           H  
ATOM   2640  HB  THR A 184     -27.771  10.083  31.387  1.00  1.27           H  
ATOM   2641  HG1 THR A 184     -29.492  11.323  31.926  1.00  1.27           H  
ATOM   2642 1HG2 THR A 184     -28.990   8.799  29.679  1.00  1.27           H  
ATOM   2643 2HG2 THR A 184     -28.046   7.718  30.731  1.00  1.27           H  
ATOM   2644 3HG2 THR A 184     -29.804   7.864  30.953  1.00  1.27           H  
ATOM   2645  N   SER A 185     -26.199   8.433  33.147  1.00  1.20           N  
ATOM   2646  CA  SER A 185     -24.996   7.612  33.127  1.00  1.20           C  
ATOM   2647  C   SER A 185     -24.672   6.994  34.479  1.00  1.20           C  
ATOM   2648  O   SER A 185     -23.698   6.251  34.611  1.00  1.20           O  
ATOM   2649  CB  SER A 185     -23.831   8.473  32.733  1.00  1.20           C  
ATOM   2650  OG  SER A 185     -23.569   9.419  33.743  1.00  1.20           O  
ATOM   2651  H   SER A 185     -26.092   9.436  33.199  1.00  1.20           H  
ATOM   2652  HA  SER A 185     -25.135   6.813  32.399  1.00  1.20           H  
ATOM   2653 1HB  SER A 185     -22.946   7.866  32.551  1.00  1.20           H  
ATOM   2654 2HB  SER A 185     -24.069   8.994  31.806  1.00  1.20           H  
ATOM   2655  HG  SER A 185     -23.293  10.237  33.262  1.00  1.20           H  
ATOM   2656  N   GLY A 186     -25.402   7.403  35.511  1.00  1.09           N  
ATOM   2657  CA  GLY A 186     -25.131   6.992  36.871  1.00  1.09           C  
ATOM   2658  C   GLY A 186     -24.052   7.864  37.514  1.00  1.09           C  
ATOM   2659  O   GLY A 186     -23.738   7.691  38.691  1.00  1.09           O  
ATOM   2660  H   GLY A 186     -26.221   7.985  35.362  1.00  1.09           H  
ATOM   2661 1HA  GLY A 186     -26.052   7.060  37.450  1.00  1.09           H  
ATOM   2662 2HA  GLY A 186     -24.818   5.949  36.880  1.00  1.09           H  
ATOM   2663  N   ARG A 187     -23.499   8.821  36.756  1.00  0.96           N  
ATOM   2664  CA  ARG A 187     -22.439   9.672  37.278  1.00  0.96           C  
ATOM   2665  C   ARG A 187     -22.726  11.154  37.060  1.00  0.96           C  
ATOM   2666  O   ARG A 187     -23.399  11.541  36.097  1.00  0.96           O  
ATOM   2667  CB  ARG A 187     -21.124   9.318  36.605  1.00  0.96           C  
ATOM   2668  CG  ARG A 187     -20.664   7.900  36.819  1.00  0.96           C  
ATOM   2669  CD  ARG A 187     -19.395   7.587  36.098  1.00  0.96           C  
ATOM   2670  NE  ARG A 187     -18.222   8.248  36.667  1.00  0.96           N  
ATOM   2671  CZ  ARG A 187     -16.970   8.072  36.181  1.00  0.96           C  
ATOM   2672  NH1 ARG A 187     -16.802   7.284  35.138  1.00  0.96           N  
ATOM   2673  NH2 ARG A 187     -15.901   8.654  36.719  1.00  0.96           N  
ATOM   2674  H   ARG A 187     -23.761   8.933  35.776  1.00  0.96           H  
ATOM   2675  HA  ARG A 187     -22.342   9.494  38.349  1.00  0.96           H  
ATOM   2676 1HB  ARG A 187     -21.227   9.445  35.545  1.00  0.96           H  
ATOM   2677 2HB  ARG A 187     -20.333   9.995  36.950  1.00  0.96           H  
ATOM   2678 1HG  ARG A 187     -20.522   7.729  37.884  1.00  0.96           H  
ATOM   2679 2HG  ARG A 187     -21.424   7.216  36.443  1.00  0.96           H  
ATOM   2680 1HD  ARG A 187     -19.225   6.513  36.135  1.00  0.96           H  
ATOM   2681 2HD  ARG A 187     -19.487   7.902  35.060  1.00  0.96           H  
ATOM   2682  HE  ARG A 187     -18.358   8.851  37.495  1.00  0.96           H  
ATOM   2683 1HH1 ARG A 187     -17.598   6.831  34.715  1.00  0.96           H  
ATOM   2684 2HH1 ARG A 187     -15.876   7.135  34.764  1.00  0.96           H  
ATOM   2685 1HH2 ARG A 187     -15.957   9.290  37.533  1.00  0.96           H  
ATOM   2686 2HH2 ARG A 187     -14.995   8.476  36.326  1.00  0.96           H  
ATOM   2687  N   SER A 188     -22.211  11.973  37.966  1.00  0.84           N  
ATOM   2688  CA  SER A 188     -22.296  13.425  37.862  1.00  0.84           C  
ATOM   2689  C   SER A 188     -20.908  13.977  37.634  1.00  0.84           C  
ATOM   2690  O   SER A 188     -19.929  13.251  37.770  1.00  0.84           O  
ATOM   2691  CB  SER A 188     -22.844  14.033  39.138  1.00  0.84           C  
ATOM   2692  OG  SER A 188     -21.918  13.920  40.176  1.00  0.84           O  
ATOM   2693  H   SER A 188     -21.701  11.572  38.742  1.00  0.84           H  
ATOM   2694  HA  SER A 188     -22.931  13.700  37.017  1.00  0.84           H  
ATOM   2695 1HB  SER A 188     -23.097  15.084  38.969  1.00  0.84           H  
ATOM   2696 2HB  SER A 188     -23.727  13.522  39.420  1.00  0.84           H  
ATOM   2697  HG  SER A 188     -21.098  14.273  39.814  1.00  0.84           H  
ATOM   2698  N   VAL A 189     -20.834  15.255  37.307  1.00  0.76           N  
ATOM   2699  CA  VAL A 189     -19.583  15.984  37.220  1.00  0.76           C  
ATOM   2700  C   VAL A 189     -19.705  17.188  38.128  1.00  0.76           C  
ATOM   2701  O   VAL A 189     -20.716  17.895  38.112  1.00  0.76           O  
ATOM   2702  CB  VAL A 189     -19.274  16.475  35.805  1.00  0.76           C  
ATOM   2703  CG1 VAL A 189     -17.951  17.224  35.799  1.00  0.76           C  
ATOM   2704  CG2 VAL A 189     -19.295  15.349  34.881  1.00  0.76           C  
ATOM   2705  H   VAL A 189     -21.695  15.750  37.120  1.00  0.76           H  
ATOM   2706  HA  VAL A 189     -18.765  15.355  37.567  1.00  0.76           H  
ATOM   2707  HB  VAL A 189     -20.018  17.165  35.504  1.00  0.76           H  
ATOM   2708 1HG1 VAL A 189     -17.751  17.578  34.798  1.00  0.76           H  
ATOM   2709 2HG1 VAL A 189     -18.007  18.062  36.472  1.00  0.76           H  
ATOM   2710 3HG1 VAL A 189     -17.156  16.582  36.116  1.00  0.76           H  
ATOM   2711 1HG2 VAL A 189     -19.098  15.701  33.872  1.00  0.76           H  
ATOM   2712 2HG2 VAL A 189     -18.554  14.626  35.170  1.00  0.76           H  
ATOM   2713 3HG2 VAL A 189     -20.275  14.912  34.926  1.00  0.76           H  
ATOM   2714  N   ILE A 190     -18.705  17.398  38.951  1.00  0.72           N  
ATOM   2715  CA  ILE A 190     -18.695  18.530  39.856  1.00  0.72           C  
ATOM   2716  C   ILE A 190     -17.596  19.478  39.435  1.00  0.72           C  
ATOM   2717  O   ILE A 190     -16.434  19.078  39.310  1.00  0.72           O  
ATOM   2718  CB  ILE A 190     -18.532  18.034  41.294  1.00  0.72           C  
ATOM   2719  CG1 ILE A 190     -19.749  17.148  41.645  1.00  0.72           C  
ATOM   2720  CG2 ILE A 190     -18.394  19.178  42.260  1.00  0.72           C  
ATOM   2721  CD1 ILE A 190     -19.596  16.391  42.882  1.00  0.72           C  
ATOM   2722  H   ILE A 190     -17.899  16.775  38.916  1.00  0.72           H  
ATOM   2723  HA  ILE A 190     -19.642  19.062  39.782  1.00  0.72           H  
ATOM   2724  HB  ILE A 190     -17.640  17.408  41.353  1.00  0.72           H  
ATOM   2725 1HG1 ILE A 190     -20.612  17.790  41.751  1.00  0.72           H  
ATOM   2726 2HG1 ILE A 190     -19.940  16.441  40.845  1.00  0.72           H  
ATOM   2727 1HG2 ILE A 190     -18.276  18.792  43.273  1.00  0.72           H  
ATOM   2728 2HG2 ILE A 190     -17.526  19.785  42.000  1.00  0.72           H  
ATOM   2729 3HG2 ILE A 190     -19.291  19.774  42.196  1.00  0.72           H  
ATOM   2730 1HD1 ILE A 190     -20.495  15.819  43.070  1.00  0.72           H  
ATOM   2731 2HD1 ILE A 190     -18.755  15.722  42.775  1.00  0.72           H  
ATOM   2732 3HD1 ILE A 190     -19.418  17.068  43.706  1.00  0.72           H  
ATOM   2733  N   LYS A 191     -17.959  20.729  39.173  1.00  0.72           N  
ATOM   2734  CA  LYS A 191     -16.954  21.655  38.701  1.00  0.72           C  
ATOM   2735  C   LYS A 191     -16.889  22.912  39.529  1.00  0.72           C  
ATOM   2736  O   LYS A 191     -17.905  23.566  39.792  1.00  0.72           O  
ATOM   2737  CB  LYS A 191     -17.253  22.075  37.264  1.00  0.72           C  
ATOM   2738  CG  LYS A 191     -17.317  20.943  36.272  1.00  0.72           C  
ATOM   2739  CD  LYS A 191     -17.418  21.458  34.842  1.00  0.72           C  
ATOM   2740  CE  LYS A 191     -17.520  20.348  33.824  1.00  0.72           C  
ATOM   2741  NZ  LYS A 191     -17.574  20.881  32.442  1.00  0.72           N  
ATOM   2742  H   LYS A 191     -18.931  21.019  39.268  1.00  0.72           H  
ATOM   2743  HA  LYS A 191     -15.981  21.177  38.744  1.00  0.72           H  
ATOM   2744 1HB  LYS A 191     -18.202  22.604  37.232  1.00  0.72           H  
ATOM   2745 2HB  LYS A 191     -16.481  22.768  36.935  1.00  0.72           H  
ATOM   2746 1HG  LYS A 191     -16.469  20.312  36.406  1.00  0.72           H  
ATOM   2747 2HG  LYS A 191     -18.215  20.364  36.477  1.00  0.72           H  
ATOM   2748 1HD  LYS A 191     -18.295  22.104  34.747  1.00  0.72           H  
ATOM   2749 2HD  LYS A 191     -16.536  22.026  34.606  1.00  0.72           H  
ATOM   2750 1HE  LYS A 191     -16.665  19.693  33.910  1.00  0.72           H  
ATOM   2751 2HE  LYS A 191     -18.418  19.779  34.017  1.00  0.72           H  
ATOM   2752 1HZ  LYS A 191     -17.658  20.121  31.786  1.00  0.72           H  
ATOM   2753 2HZ  LYS A 191     -18.378  21.493  32.347  1.00  0.72           H  
ATOM   2754 3HZ  LYS A 191     -16.734  21.401  32.254  1.00  0.72           H  
ATOM   2755  N   ALA A 192     -15.688  23.278  39.934  1.00  0.76           N  
ATOM   2756  CA  ALA A 192     -15.556  24.548  40.616  1.00  0.76           C  
ATOM   2757  C   ALA A 192     -15.895  25.632  39.593  1.00  0.76           C  
ATOM   2758  O   ALA A 192     -15.493  25.528  38.429  1.00  0.76           O  
ATOM   2759  CB  ALA A 192     -14.174  24.688  41.189  1.00  0.76           C  
ATOM   2760  H   ALA A 192     -14.877  22.684  39.739  1.00  0.76           H  
ATOM   2761  HA  ALA A 192     -16.284  24.600  41.425  1.00  0.76           H  
ATOM   2762 1HB  ALA A 192     -14.098  25.626  41.698  1.00  0.76           H  
ATOM   2763 2HB  ALA A 192     -14.019  23.892  41.885  1.00  0.76           H  
ATOM   2764 3HB  ALA A 192     -13.430  24.635  40.395  1.00  0.76           H  
ATOM   2765  N   SER A 193     -16.581  26.694  39.993  1.00  0.85           N  
ATOM   2766  CA  SER A 193     -16.961  27.725  39.027  1.00  0.85           C  
ATOM   2767  C   SER A 193     -15.853  28.692  38.672  1.00  0.85           C  
ATOM   2768  O   SER A 193     -15.882  29.868  39.037  1.00  0.85           O  
ATOM   2769  CB  SER A 193     -18.125  28.510  39.533  1.00  0.85           C  
ATOM   2770  OG  SER A 193     -18.574  29.480  38.596  1.00  0.85           O  
ATOM   2771  H   SER A 193     -16.900  26.775  40.957  1.00  0.85           H  
ATOM   2772  HA  SER A 193     -17.270  27.217  38.124  1.00  0.85           H  
ATOM   2773 1HB  SER A 193     -18.940  27.839  39.798  1.00  0.85           H  
ATOM   2774 2HB  SER A 193     -17.805  29.005  40.426  1.00  0.85           H  
ATOM   2775  HG  SER A 193     -19.149  30.098  39.136  1.00  0.85           H  
ATOM   2776  N   GLY A 194     -14.900  28.210  37.913  1.00  1.00           N  
ATOM   2777  CA  GLY A 194     -13.776  29.040  37.532  1.00  1.00           C  
ATOM   2778  C   GLY A 194     -12.770  28.306  36.674  1.00  1.00           C  
ATOM   2779  O   GLY A 194     -12.892  27.105  36.407  1.00  1.00           O  
ATOM   2780  H   GLY A 194     -14.956  27.224  37.672  1.00  1.00           H  
ATOM   2781 1HA  GLY A 194     -14.141  29.914  36.996  1.00  1.00           H  
ATOM   2782 2HA  GLY A 194     -13.284  29.410  38.431  1.00  1.00           H  
ATOM   2783  N   LEU A 195     -11.749  29.039  36.264  1.00  1.19           N  
ATOM   2784  CA  LEU A 195     -10.697  28.510  35.414  1.00  1.19           C  
ATOM   2785  C   LEU A 195      -9.899  27.394  36.090  1.00  1.19           C  
ATOM   2786  O   LEU A 195      -9.545  26.395  35.455  1.00  1.19           O  
ATOM   2787  CB  LEU A 195      -9.763  29.664  35.040  1.00  1.19           C  
ATOM   2788  CG  LEU A 195     -10.371  30.738  34.106  1.00  1.19           C  
ATOM   2789  CD1 LEU A 195      -9.408  31.916  33.990  1.00  1.19           C  
ATOM   2790  CD2 LEU A 195     -10.631  30.114  32.743  1.00  1.19           C  
ATOM   2791  H   LEU A 195     -11.719  30.014  36.528  1.00  1.19           H  
ATOM   2792  HA  LEU A 195     -11.152  28.113  34.509  1.00  1.19           H  
ATOM   2793 1HB  LEU A 195      -9.438  30.161  35.953  1.00  1.19           H  
ATOM   2794 2HB  LEU A 195      -8.881  29.250  34.548  1.00  1.19           H  
ATOM   2795  HG  LEU A 195     -11.311  31.107  34.522  1.00  1.19           H  
ATOM   2796 1HD1 LEU A 195      -9.830  32.674  33.332  1.00  1.19           H  
ATOM   2797 2HD1 LEU A 195      -9.237  32.350  34.977  1.00  1.19           H  
ATOM   2798 3HD1 LEU A 195      -8.462  31.571  33.580  1.00  1.19           H  
ATOM   2799 1HD2 LEU A 195     -11.051  30.855  32.070  1.00  1.19           H  
ATOM   2800 2HD2 LEU A 195      -9.695  29.742  32.324  1.00  1.19           H  
ATOM   2801 3HD2 LEU A 195     -11.331  29.285  32.847  1.00  1.19           H  
ATOM   2802  N   ALA A 196      -9.660  27.546  37.395  1.00  1.38           N  
ATOM   2803  CA  ALA A 196      -8.847  26.591  38.137  1.00  1.38           C  
ATOM   2804  C   ALA A 196      -7.598  26.318  37.305  1.00  1.38           C  
ATOM   2805  O   ALA A 196      -6.912  27.248  36.878  1.00  1.38           O  
ATOM   2806  CB  ALA A 196      -9.633  25.306  38.443  1.00  1.38           C  
ATOM   2807  H   ALA A 196     -10.018  28.362  37.865  1.00  1.38           H  
ATOM   2808  HA  ALA A 196      -8.540  27.051  39.078  1.00  1.38           H  
ATOM   2809 1HB  ALA A 196      -9.008  24.614  39.009  1.00  1.38           H  
ATOM   2810 2HB  ALA A 196     -10.515  25.559  39.035  1.00  1.38           H  
ATOM   2811 3HB  ALA A 196      -9.947  24.839  37.510  1.00  1.38           H  
ATOM   2812  N   ALA A 197      -7.288  25.050  37.101  1.00  1.52           N  
ATOM   2813  CA  ALA A 197      -6.189  24.642  36.249  1.00  1.52           C  
ATOM   2814  C   ALA A 197      -6.491  23.252  35.731  1.00  1.52           C  
ATOM   2815  O   ALA A 197      -5.729  22.321  35.974  1.00  1.52           O  
ATOM   2816  CB  ALA A 197      -4.871  24.664  37.002  1.00  1.52           C  
ATOM   2817  H   ALA A 197      -7.864  24.333  37.501  1.00  1.52           H  
ATOM   2818  HA  ALA A 197      -6.136  25.324  35.400  1.00  1.52           H  
ATOM   2819 1HB  ALA A 197      -4.070  24.355  36.332  1.00  1.52           H  
ATOM   2820 2HB  ALA A 197      -4.677  25.675  37.362  1.00  1.52           H  
ATOM   2821 3HB  ALA A 197      -4.916  23.983  37.841  1.00  1.52           H  
ATOM   2822  N   GLY A 198      -7.672  23.057  35.138  1.00  1.56           N  
ATOM   2823  CA  GLY A 198      -8.093  21.721  34.660  1.00  1.56           C  
ATOM   2824  C   GLY A 198      -8.674  20.875  35.804  1.00  1.56           C  
ATOM   2825  O   GLY A 198      -9.819  20.415  35.759  1.00  1.56           O  
ATOM   2826  H   GLY A 198      -8.273  23.860  34.982  1.00  1.56           H  
ATOM   2827 1HA  GLY A 198      -8.839  21.836  33.873  1.00  1.56           H  
ATOM   2828 2HA  GLY A 198      -7.241  21.203  34.220  1.00  1.56           H  
ATOM   2829  N   LYS A 199      -7.898  20.817  36.882  1.00  1.49           N  
ATOM   2830  CA  LYS A 199      -8.149  20.118  38.134  1.00  1.49           C  
ATOM   2831  C   LYS A 199      -9.476  20.463  38.799  1.00  1.49           C  
ATOM   2832  O   LYS A 199      -9.951  19.705  39.635  1.00  1.49           O  
ATOM   2833  CB  LYS A 199      -7.010  20.449  39.103  1.00  1.49           C  
ATOM   2834  CG  LYS A 199      -6.963  21.931  39.537  1.00  1.49           C  
ATOM   2835  CD  LYS A 199      -5.796  22.207  40.480  1.00  1.49           C  
ATOM   2836  CE  LYS A 199      -5.777  23.665  40.944  1.00  1.49           C  
ATOM   2837  NZ  LYS A 199      -4.629  23.943  41.858  1.00  1.49           N  
ATOM   2838  H   LYS A 199      -6.984  21.246  36.767  1.00  1.49           H  
ATOM   2839  HA  LYS A 199      -8.143  19.046  37.927  1.00  1.49           H  
ATOM   2840 1HB  LYS A 199      -7.100  19.835  39.997  1.00  1.49           H  
ATOM   2841 2HB  LYS A 199      -6.055  20.212  38.631  1.00  1.49           H  
ATOM   2842 1HG  LYS A 199      -6.844  22.546  38.655  1.00  1.49           H  
ATOM   2843 2HG  LYS A 199      -7.884  22.211  40.022  1.00  1.49           H  
ATOM   2844 1HD  LYS A 199      -5.869  21.556  41.351  1.00  1.49           H  
ATOM   2845 2HD  LYS A 199      -4.861  21.992  39.962  1.00  1.49           H  
ATOM   2846 1HE  LYS A 199      -5.705  24.316  40.077  1.00  1.49           H  
ATOM   2847 2HE  LYS A 199      -6.701  23.884  41.467  1.00  1.49           H  
ATOM   2848 1HZ  LYS A 199      -4.650  24.912  42.143  1.00  1.49           H  
ATOM   2849 2HZ  LYS A 199      -4.698  23.350  42.677  1.00  1.49           H  
ATOM   2850 3HZ  LYS A 199      -3.760  23.754  41.378  1.00  1.49           H  
ATOM   2851  N   GLY A 200     -10.069  21.601  38.424  1.00  1.36           N  
ATOM   2852  CA  GLY A 200     -11.336  22.076  38.969  1.00  1.36           C  
ATOM   2853  C   GLY A 200     -12.507  21.150  38.631  1.00  1.36           C  
ATOM   2854  O   GLY A 200     -13.591  21.283  39.210  1.00  1.36           O  
ATOM   2855  H   GLY A 200      -9.618  22.146  37.710  1.00  1.36           H  
ATOM   2856 1HA  GLY A 200     -11.248  22.180  40.046  1.00  1.36           H  
ATOM   2857 2HA  GLY A 200     -11.542  23.070  38.576  1.00  1.36           H  
ATOM   2858  N   VAL A 201     -12.308  20.241  37.656  1.00  1.22           N  
ATOM   2859  CA  VAL A 201     -13.357  19.311  37.239  1.00  1.22           C  
ATOM   2860  C   VAL A 201     -13.181  17.897  37.773  1.00  1.22           C  
ATOM   2861  O   VAL A 201     -12.200  17.213  37.462  1.00  1.22           O  
ATOM   2862  CB  VAL A 201     -13.386  19.211  35.712  1.00  1.22           C  
ATOM   2863  CG1 VAL A 201     -14.467  18.225  35.289  1.00  1.22           C  
ATOM   2864  CG2 VAL A 201     -13.586  20.599  35.128  1.00  1.22           C  
ATOM   2865  H   VAL A 201     -11.399  20.200  37.187  1.00  1.22           H  
ATOM   2866  HA  VAL A 201     -14.313  19.693  37.594  1.00  1.22           H  
ATOM   2867  HB  VAL A 201     -12.433  18.815  35.359  1.00  1.22           H  
ATOM   2868 1HG1 VAL A 201     -14.479  18.136  34.206  1.00  1.22           H  
ATOM   2869 2HG1 VAL A 201     -14.257  17.256  35.728  1.00  1.22           H  
ATOM   2870 3HG1 VAL A 201     -15.419  18.560  35.632  1.00  1.22           H  
ATOM   2871 1HG2 VAL A 201     -13.594  20.540  34.042  1.00  1.22           H  
ATOM   2872 2HG2 VAL A 201     -14.511  21.012  35.473  1.00  1.22           H  
ATOM   2873 3HG2 VAL A 201     -12.765  21.241  35.451  1.00  1.22           H  
ATOM   2874  N   LEU A 202     -14.157  17.445  38.552  1.00  1.11           N  
ATOM   2875  CA  LEU A 202     -14.102  16.123  39.141  1.00  1.11           C  
ATOM   2876  C   LEU A 202     -15.239  15.252  38.604  1.00  1.11           C  
ATOM   2877  O   LEU A 202     -16.387  15.700  38.548  1.00  1.11           O  
ATOM   2878  CB  LEU A 202     -14.251  16.279  40.655  1.00  1.11           C  
ATOM   2879  CG  LEU A 202     -13.230  17.252  41.328  1.00  1.11           C  
ATOM   2880  CD1 LEU A 202     -13.571  17.401  42.811  1.00  1.11           C  
ATOM   2881  CD2 LEU A 202     -11.821  16.736  41.134  1.00  1.11           C  
ATOM   2882  H   LEU A 202     -14.944  18.054  38.774  1.00  1.11           H  
ATOM   2883  HA  LEU A 202     -13.147  15.658  38.897  1.00  1.11           H  
ATOM   2884 1HB  LEU A 202     -15.252  16.657  40.865  1.00  1.11           H  
ATOM   2885 2HB  LEU A 202     -14.145  15.301  41.122  1.00  1.11           H  
ATOM   2886  HG  LEU A 202     -13.312  18.242  40.867  1.00  1.11           H  
ATOM   2887 1HD1 LEU A 202     -12.866  18.092  43.280  1.00  1.11           H  
ATOM   2888 2HD1 LEU A 202     -14.584  17.792  42.914  1.00  1.11           H  
ATOM   2889 3HD1 LEU A 202     -13.502  16.431  43.302  1.00  1.11           H  
ATOM   2890 1HD2 LEU A 202     -11.116  17.424  41.595  1.00  1.11           H  
ATOM   2891 2HD2 LEU A 202     -11.723  15.755  41.595  1.00  1.11           H  
ATOM   2892 3HD2 LEU A 202     -11.601  16.659  40.069  1.00  1.11           H  
ATOM   2893  N   ILE A 203     -14.964  13.988  38.275  1.00  1.04           N  
ATOM   2894  CA  ILE A 203     -16.068  13.132  37.831  1.00  1.04           C  
ATOM   2895  C   ILE A 203     -16.187  11.887  38.722  1.00  1.04           C  
ATOM   2896  O   ILE A 203     -15.480  10.905  38.480  1.00  1.04           O  
ATOM   2897  CB  ILE A 203     -15.899  12.636  36.385  1.00  1.04           C  
ATOM   2898  CG1 ILE A 203     -15.760  13.808  35.418  1.00  1.04           C  
ATOM   2899  CG2 ILE A 203     -17.160  11.832  36.025  1.00  1.04           C  
ATOM   2900  CD1 ILE A 203     -14.348  14.270  35.171  1.00  1.04           C  
ATOM   2901  H   ILE A 203     -14.016  13.638  38.323  1.00  1.04           H  
ATOM   2902  HA  ILE A 203     -16.976  13.708  37.825  1.00  1.04           H  
ATOM   2903  HB  ILE A 203     -15.018  12.005  36.305  1.00  1.04           H  
ATOM   2904 1HG1 ILE A 203     -16.204  13.526  34.465  1.00  1.04           H  
ATOM   2905 2HG1 ILE A 203     -16.309  14.626  35.817  1.00  1.04           H  
ATOM   2906 1HG2 ILE A 203     -17.076  11.451  35.018  1.00  1.04           H  
ATOM   2907 2HG2 ILE A 203     -17.275  11.013  36.716  1.00  1.04           H  
ATOM   2908 3HG2 ILE A 203     -18.037  12.474  36.103  1.00  1.04           H  
ATOM   2909 1HD1 ILE A 203     -14.362  15.110  34.476  1.00  1.04           H  
ATOM   2910 2HD1 ILE A 203     -13.889  14.586  36.105  1.00  1.04           H  
ATOM   2911 3HD1 ILE A 203     -13.770  13.464  34.744  1.00  1.04           H  
ATOM   2912  N   PRO A 204     -17.050  11.893  39.750  1.00  1.02           N  
ATOM   2913  CA  PRO A 204     -17.255  10.799  40.678  1.00  1.02           C  
ATOM   2914  C   PRO A 204     -17.926   9.594  40.039  1.00  1.02           C  
ATOM   2915  O   PRO A 204     -18.671   9.735  39.063  1.00  1.02           O  
ATOM   2916  CB  PRO A 204     -18.138  11.448  41.740  1.00  1.02           C  
ATOM   2917  CG  PRO A 204     -18.806  12.600  41.056  1.00  1.02           C  
ATOM   2918  CD  PRO A 204     -17.784  13.125  40.130  1.00  1.02           C  
ATOM   2919  HA  PRO A 204     -16.283  10.511  41.101  1.00  1.02           H  
ATOM   2920 1HB  PRO A 204     -18.856  10.708  42.130  1.00  1.02           H  
ATOM   2921 2HB  PRO A 204     -17.525  11.769  42.586  1.00  1.02           H  
ATOM   2922 1HG  PRO A 204     -19.706  12.253  40.529  1.00  1.02           H  
ATOM   2923 2HG  PRO A 204     -19.136  13.358  41.760  1.00  1.02           H  
ATOM   2924 1HD  PRO A 204     -18.308  13.595  39.346  1.00  1.02           H  
ATOM   2925 2HD  PRO A 204     -17.110  13.826  40.647  1.00  1.02           H  
ATOM   2926  N   GLU A 205     -17.680   8.413  40.615  1.00  1.01           N  
ATOM   2927  CA  GLU A 205     -18.324   7.173  40.177  1.00  1.01           C  
ATOM   2928  C   GLU A 205     -19.625   6.863  40.920  1.00  1.01           C  
ATOM   2929  O   GLU A 205     -20.498   6.175  40.388  1.00  1.01           O  
ATOM   2930  CB  GLU A 205     -17.368   5.988  40.332  1.00  1.01           C  
ATOM   2931  CG  GLU A 205     -16.123   6.051  39.446  1.00  1.01           C  
ATOM   2932  CD  GLU A 205     -15.198   4.849  39.604  1.00  1.01           C  
ATOM   2933  OE1 GLU A 205     -15.496   3.983  40.395  1.00  1.01           O  
ATOM   2934  OE2 GLU A 205     -14.195   4.805  38.927  1.00  1.01           O  
ATOM   2935  H   GLU A 205     -17.019   8.370  41.396  1.00  1.01           H  
ATOM   2936  HA  GLU A 205     -18.563   7.269  39.129  1.00  1.01           H  
ATOM   2937 1HB  GLU A 205     -17.033   5.936  41.371  1.00  1.01           H  
ATOM   2938 2HB  GLU A 205     -17.898   5.063  40.113  1.00  1.01           H  
ATOM   2939 1HG  GLU A 205     -16.440   6.111  38.409  1.00  1.01           H  
ATOM   2940 2HG  GLU A 205     -15.573   6.965  39.681  1.00  1.01           H  
ATOM   2941  N   THR A 206     -19.730   7.321  42.167  1.00  1.00           N  
ATOM   2942  CA  THR A 206     -20.898   7.025  43.002  1.00  1.00           C  
ATOM   2943  C   THR A 206     -21.443   8.272  43.668  1.00  1.00           C  
ATOM   2944  O   THR A 206     -20.746   9.283  43.764  1.00  1.00           O  
ATOM   2945  CB  THR A 206     -20.556   6.000  44.110  1.00  1.00           C  
ATOM   2946  OG1 THR A 206     -19.594   6.574  45.046  1.00  1.00           O  
ATOM   2947  CG2 THR A 206     -19.961   4.739  43.502  1.00  1.00           C  
ATOM   2948  H   THR A 206     -18.972   7.878  42.535  1.00  1.00           H  
ATOM   2949  HA  THR A 206     -21.686   6.612  42.369  1.00  1.00           H  
ATOM   2950  HB  THR A 206     -21.464   5.739  44.651  1.00  1.00           H  
ATOM   2951  HG1 THR A 206     -19.234   5.867  45.603  1.00  1.00           H  
ATOM   2952 1HG2 THR A 206     -19.736   4.026  44.293  1.00  1.00           H  
ATOM   2953 2HG2 THR A 206     -20.678   4.299  42.807  1.00  1.00           H  
ATOM   2954 3HG2 THR A 206     -19.044   4.980  42.969  1.00  1.00           H  
ATOM   2955  N   ASP A 207     -22.661   8.180  44.203  1.00  0.96           N  
ATOM   2956  CA  ASP A 207     -23.230   9.308  44.930  1.00  0.96           C  
ATOM   2957  C   ASP A 207     -22.375   9.667  46.136  1.00  0.96           C  
ATOM   2958  O   ASP A 207     -22.130  10.839  46.401  1.00  0.96           O  
ATOM   2959  CB  ASP A 207     -24.642   8.973  45.403  1.00  0.96           C  
ATOM   2960  CG  ASP A 207     -25.656   8.917  44.284  1.00  0.96           C  
ATOM   2961  OD1 ASP A 207     -25.354   9.363  43.205  1.00  0.96           O  
ATOM   2962  OD2 ASP A 207     -26.732   8.424  44.517  1.00  0.96           O  
ATOM   2963  H   ASP A 207     -23.195   7.329  44.092  1.00  0.96           H  
ATOM   2964  HA  ASP A 207     -23.270  10.170  44.264  1.00  0.96           H  
ATOM   2965 1HB  ASP A 207     -24.635   8.015  45.917  1.00  0.96           H  
ATOM   2966 2HB  ASP A 207     -24.964   9.716  46.118  1.00  0.96           H  
ATOM   2967  N   GLU A 208     -21.862   8.658  46.840  1.00  0.91           N  
ATOM   2968  CA  GLU A 208     -21.058   8.957  48.014  1.00  0.91           C  
ATOM   2969  C   GLU A 208     -19.790   9.701  47.625  1.00  0.91           C  
ATOM   2970  O   GLU A 208     -19.398  10.663  48.297  1.00  0.91           O  
ATOM   2971  CB  GLU A 208     -20.709   7.672  48.766  1.00  0.91           C  
ATOM   2972  CG  GLU A 208     -21.903   7.011  49.459  1.00  0.91           C  
ATOM   2973  CD  GLU A 208     -21.555   5.706  50.146  1.00  0.91           C  
ATOM   2974  OE1 GLU A 208     -20.448   5.246  49.987  1.00  0.91           O  
ATOM   2975  OE2 GLU A 208     -22.399   5.175  50.830  1.00  0.91           O  
ATOM   2976  H   GLU A 208     -22.054   7.705  46.574  1.00  0.91           H  
ATOM   2977  HA  GLU A 208     -21.640   9.599  48.675  1.00  0.91           H  
ATOM   2978 1HB  GLU A 208     -20.283   6.949  48.068  1.00  0.91           H  
ATOM   2979 2HB  GLU A 208     -19.953   7.884  49.521  1.00  0.91           H  
ATOM   2980 1HG  GLU A 208     -22.306   7.702  50.198  1.00  0.91           H  
ATOM   2981 2HG  GLU A 208     -22.677   6.828  48.714  1.00  0.91           H  
ATOM   2982  N   GLU A 209     -19.163   9.289  46.515  1.00  0.85           N  
ATOM   2983  CA  GLU A 209     -17.964   9.985  46.072  1.00  0.85           C  
ATOM   2984  C   GLU A 209     -18.324  11.421  45.710  1.00  0.85           C  
ATOM   2985  O   GLU A 209     -17.575  12.350  46.020  1.00  0.85           O  
ATOM   2986  CB  GLU A 209     -17.300   9.282  44.889  1.00  0.85           C  
ATOM   2987  CG  GLU A 209     -15.958   9.890  44.476  1.00  0.85           C  
ATOM   2988  CD  GLU A 209     -15.321   9.162  43.334  1.00  0.85           C  
ATOM   2989  OE1 GLU A 209     -15.920   8.235  42.840  1.00  0.85           O  
ATOM   2990  OE2 GLU A 209     -14.250   9.535  42.941  1.00  0.85           O  
ATOM   2991  H   GLU A 209     -19.507   8.482  45.986  1.00  0.85           H  
ATOM   2992  HA  GLU A 209     -17.252  10.009  46.897  1.00  0.85           H  
ATOM   2993 1HB  GLU A 209     -17.140   8.232  45.132  1.00  0.85           H  
ATOM   2994 2HB  GLU A 209     -17.968   9.315  44.029  1.00  0.85           H  
ATOM   2995 1HG  GLU A 209     -16.102  10.931  44.203  1.00  0.85           H  
ATOM   2996 2HG  GLU A 209     -15.287   9.862  45.332  1.00  0.85           H  
ATOM   2997  N   ALA A 210     -19.475  11.603  45.047  1.00  0.78           N  
ATOM   2998  CA  ALA A 210     -19.915  12.926  44.640  1.00  0.78           C  
ATOM   2999  C   ALA A 210     -20.087  13.826  45.838  1.00  0.78           C  
ATOM   3000  O   ALA A 210     -19.703  14.992  45.809  1.00  0.78           O  
ATOM   3001  CB  ALA A 210     -21.236  12.844  43.886  1.00  0.78           C  
ATOM   3002  H   ALA A 210     -20.047  10.793  44.802  1.00  0.78           H  
ATOM   3003  HA  ALA A 210     -19.146  13.352  44.004  1.00  0.78           H  
ATOM   3004 1HB  ALA A 210     -21.526  13.827  43.575  1.00  0.78           H  
ATOM   3005 2HB  ALA A 210     -21.125  12.204  43.012  1.00  0.78           H  
ATOM   3006 3HB  ALA A 210     -22.002  12.432  44.531  1.00  0.78           H  
ATOM   3007  N   PHE A 211     -20.620  13.275  46.917  1.00  0.73           N  
ATOM   3008  CA  PHE A 211     -20.843  14.059  48.110  1.00  0.73           C  
ATOM   3009  C   PHE A 211     -19.499  14.456  48.705  1.00  0.73           C  
ATOM   3010  O   PHE A 211     -19.311  15.594  49.143  1.00  0.73           O  
ATOM   3011  CB  PHE A 211     -21.692  13.254  49.077  1.00  0.73           C  
ATOM   3012  CG  PHE A 211     -23.022  12.960  48.464  1.00  0.73           C  
ATOM   3013  CD1 PHE A 211     -23.456  13.697  47.379  1.00  0.73           C  
ATOM   3014  CD2 PHE A 211     -23.818  11.925  48.921  1.00  0.73           C  
ATOM   3015  CE1 PHE A 211     -24.635  13.412  46.773  1.00  0.73           C  
ATOM   3016  CE2 PHE A 211     -25.012  11.638  48.300  1.00  0.73           C  
ATOM   3017  CZ  PHE A 211     -25.417  12.387  47.217  1.00  0.73           C  
ATOM   3018  H   PHE A 211     -20.924  12.300  46.884  1.00  0.73           H  
ATOM   3019  HA  PHE A 211     -21.382  14.964  47.842  1.00  0.73           H  
ATOM   3020 1HB  PHE A 211     -21.197  12.311  49.310  1.00  0.73           H  
ATOM   3021 2HB  PHE A 211     -21.845  13.800  49.998  1.00  0.73           H  
ATOM   3022  HD1 PHE A 211     -22.840  14.507  46.999  1.00  0.73           H  
ATOM   3023  HD2 PHE A 211     -23.481  11.327  49.767  1.00  0.73           H  
ATOM   3024  HE1 PHE A 211     -24.943  13.992  45.940  1.00  0.73           H  
ATOM   3025  HE2 PHE A 211     -25.627  10.815  48.656  1.00  0.73           H  
ATOM   3026  HZ  PHE A 211     -26.352  12.162  46.713  1.00  0.73           H  
ATOM   3027  N   ALA A 212     -18.543  13.524  48.709  1.00  0.70           N  
ATOM   3028  CA  ALA A 212     -17.216  13.837  49.218  1.00  0.70           C  
ATOM   3029  C   ALA A 212     -16.579  14.949  48.382  1.00  0.70           C  
ATOM   3030  O   ALA A 212     -15.932  15.862  48.917  1.00  0.70           O  
ATOM   3031  CB  ALA A 212     -16.347  12.594  49.194  1.00  0.70           C  
ATOM   3032  H   ALA A 212     -18.746  12.584  48.361  1.00  0.70           H  
ATOM   3033  HA  ALA A 212     -17.316  14.193  50.243  1.00  0.70           H  
ATOM   3034 1HB  ALA A 212     -15.363  12.830  49.590  1.00  0.70           H  
ATOM   3035 2HB  ALA A 212     -16.811  11.817  49.800  1.00  0.70           H  
ATOM   3036 3HB  ALA A 212     -16.249  12.240  48.171  1.00  0.70           H  
ATOM   3037  N   ALA A 213     -16.776  14.872  47.060  1.00  0.68           N  
ATOM   3038  CA  ALA A 213     -16.260  15.868  46.137  1.00  0.68           C  
ATOM   3039  C   ALA A 213     -16.910  17.226  46.376  1.00  0.68           C  
ATOM   3040  O   ALA A 213     -16.214  18.241  46.417  1.00  0.68           O  
ATOM   3041  CB  ALA A 213     -16.488  15.412  44.720  1.00  0.68           C  
ATOM   3042  H   ALA A 213     -17.292  14.077  46.684  1.00  0.68           H  
ATOM   3043  HA  ALA A 213     -15.190  15.971  46.309  1.00  0.68           H  
ATOM   3044 1HB  ALA A 213     -16.091  16.142  44.022  1.00  0.68           H  
ATOM   3045 2HB  ALA A 213     -16.003  14.449  44.563  1.00  0.68           H  
ATOM   3046 3HB  ALA A 213     -17.538  15.303  44.570  1.00  0.68           H  
ATOM   3047  N   LEU A 214     -18.224  17.247  46.624  1.00  0.66           N  
ATOM   3048  CA  LEU A 214     -18.894  18.509  46.893  1.00  0.66           C  
ATOM   3049  C   LEU A 214     -18.354  19.144  48.150  1.00  0.66           C  
ATOM   3050  O   LEU A 214     -18.094  20.341  48.177  1.00  0.66           O  
ATOM   3051  CB  LEU A 214     -20.391  18.319  47.107  1.00  0.66           C  
ATOM   3052  CG  LEU A 214     -21.247  17.982  45.952  1.00  0.66           C  
ATOM   3053  CD1 LEU A 214     -22.617  17.678  46.487  1.00  0.66           C  
ATOM   3054  CD2 LEU A 214     -21.261  19.147  44.992  1.00  0.66           C  
ATOM   3055  H   LEU A 214     -18.764  16.385  46.574  1.00  0.66           H  
ATOM   3056  HA  LEU A 214     -18.725  19.182  46.055  1.00  0.66           H  
ATOM   3057 1HB  LEU A 214     -20.517  17.514  47.816  1.00  0.66           H  
ATOM   3058 2HB  LEU A 214     -20.792  19.228  47.550  1.00  0.66           H  
ATOM   3059  HG  LEU A 214     -20.883  17.107  45.449  1.00  0.66           H  
ATOM   3060 1HD1 LEU A 214     -23.277  17.453  45.687  1.00  0.66           H  
ATOM   3061 2HD1 LEU A 214     -22.560  16.844  47.162  1.00  0.66           H  
ATOM   3062 3HD1 LEU A 214     -22.984  18.527  47.021  1.00  0.66           H  
ATOM   3063 1HD2 LEU A 214     -21.899  18.900  44.159  1.00  0.66           H  
ATOM   3064 2HD2 LEU A 214     -21.636  20.030  45.494  1.00  0.66           H  
ATOM   3065 3HD2 LEU A 214     -20.256  19.338  44.637  1.00  0.66           H  
ATOM   3066  N   LYS A 215     -18.124  18.338  49.184  1.00  0.66           N  
ATOM   3067  CA  LYS A 215     -17.571  18.865  50.421  1.00  0.66           C  
ATOM   3068  C   LYS A 215     -16.191  19.450  50.177  1.00  0.66           C  
ATOM   3069  O   LYS A 215     -15.911  20.609  50.522  1.00  0.66           O  
ATOM   3070  CB  LYS A 215     -17.491  17.784  51.500  1.00  0.66           C  
ATOM   3071  CG  LYS A 215     -16.893  18.297  52.816  1.00  0.66           C  
ATOM   3072  CD  LYS A 215     -16.893  17.237  53.901  1.00  0.66           C  
ATOM   3073  CE  LYS A 215     -16.259  17.769  55.194  1.00  0.66           C  
ATOM   3074  NZ  LYS A 215     -14.748  17.841  55.113  1.00  0.66           N  
ATOM   3075  H   LYS A 215     -18.360  17.347  49.114  1.00  0.66           H  
ATOM   3076  HA  LYS A 215     -18.220  19.664  50.778  1.00  0.66           H  
ATOM   3077 1HB  LYS A 215     -18.483  17.387  51.702  1.00  0.66           H  
ATOM   3078 2HB  LYS A 215     -16.875  16.958  51.145  1.00  0.66           H  
ATOM   3079 1HG  LYS A 215     -15.860  18.625  52.645  1.00  0.66           H  
ATOM   3080 2HG  LYS A 215     -17.468  19.151  53.165  1.00  0.66           H  
ATOM   3081 1HD  LYS A 215     -17.918  16.923  54.104  1.00  0.66           H  
ATOM   3082 2HD  LYS A 215     -16.325  16.373  53.558  1.00  0.66           H  
ATOM   3083 1HE  LYS A 215     -16.643  18.771  55.386  1.00  0.66           H  
ATOM   3084 2HE  LYS A 215     -16.535  17.118  56.021  1.00  0.66           H  
ATOM   3085 1HZ  LYS A 215     -14.381  18.200  55.976  1.00  0.66           H  
ATOM   3086 2HZ  LYS A 215     -14.374  16.926  54.949  1.00  0.66           H  
ATOM   3087 3HZ  LYS A 215     -14.415  18.461  54.352  1.00  0.66           H  
ATOM   3088  N   SER A 216     -15.361  18.680  49.475  1.00  0.66           N  
ATOM   3089  CA  SER A 216     -14.001  19.076  49.185  1.00  0.66           C  
ATOM   3090  C   SER A 216     -13.964  20.421  48.456  1.00  0.66           C  
ATOM   3091  O   SER A 216     -13.102  21.263  48.738  1.00  0.66           O  
ATOM   3092  CB  SER A 216     -13.343  18.013  48.327  1.00  0.66           C  
ATOM   3093  OG  SER A 216     -13.259  16.785  49.017  1.00  0.66           O  
ATOM   3094  H   SER A 216     -15.664  17.749  49.182  1.00  0.66           H  
ATOM   3095  HA  SER A 216     -13.460  19.155  50.125  1.00  0.66           H  
ATOM   3096 1HB  SER A 216     -13.908  17.881  47.412  1.00  0.66           H  
ATOM   3097 2HB  SER A 216     -12.346  18.347  48.045  1.00  0.66           H  
ATOM   3098  HG  SER A 216     -14.190  16.483  49.141  1.00  0.66           H  
ATOM   3099  N   VAL A 217     -14.911  20.647  47.543  1.00  0.67           N  
ATOM   3100  CA  VAL A 217     -14.894  21.894  46.808  1.00  0.67           C  
ATOM   3101  C   VAL A 217     -15.652  23.035  47.516  1.00  0.67           C  
ATOM   3102  O   VAL A 217     -15.100  24.120  47.680  1.00  0.67           O  
ATOM   3103  CB  VAL A 217     -15.473  21.692  45.398  1.00  0.67           C  
ATOM   3104  CG1 VAL A 217     -15.486  23.013  44.679  1.00  0.67           C  
ATOM   3105  CG2 VAL A 217     -14.649  20.691  44.670  1.00  0.67           C  
ATOM   3106  H   VAL A 217     -15.595  19.919  47.326  1.00  0.67           H  
ATOM   3107  HA  VAL A 217     -13.855  22.197  46.691  1.00  0.67           H  
ATOM   3108  HB  VAL A 217     -16.507  21.336  45.469  1.00  0.67           H  
ATOM   3109 1HG1 VAL A 217     -15.888  22.873  43.682  1.00  0.67           H  
ATOM   3110 2HG1 VAL A 217     -16.096  23.720  45.236  1.00  0.67           H  
ATOM   3111 3HG1 VAL A 217     -14.477  23.398  44.607  1.00  0.67           H  
ATOM   3112 1HG2 VAL A 217     -15.041  20.546  43.661  1.00  0.67           H  
ATOM   3113 2HG2 VAL A 217     -13.646  21.056  44.630  1.00  0.67           H  
ATOM   3114 3HG2 VAL A 217     -14.661  19.745  45.201  1.00  0.67           H  
ATOM   3115  N   MET A 218     -16.901  22.803  47.936  1.00  0.69           N  
ATOM   3116  CA  MET A 218     -17.763  23.863  48.485  1.00  0.69           C  
ATOM   3117  C   MET A 218     -17.498  24.233  49.937  1.00  0.69           C  
ATOM   3118  O   MET A 218     -17.782  25.354  50.358  1.00  0.69           O  
ATOM   3119  CB  MET A 218     -19.227  23.414  48.441  1.00  0.69           C  
ATOM   3120  CG  MET A 218     -19.762  23.186  47.066  1.00  0.69           C  
ATOM   3121  SD  MET A 218     -21.493  22.729  46.992  1.00  0.69           S  
ATOM   3122  CE  MET A 218     -22.193  24.339  47.261  1.00  0.69           C  
ATOM   3123  H   MET A 218     -17.289  21.874  47.845  1.00  0.69           H  
ATOM   3124  HA  MET A 218     -17.630  24.760  47.881  1.00  0.69           H  
ATOM   3125 1HB  MET A 218     -19.342  22.492  49.008  1.00  0.69           H  
ATOM   3126 2HB  MET A 218     -19.850  24.171  48.915  1.00  0.69           H  
ATOM   3127 1HG  MET A 218     -19.634  24.108  46.517  1.00  0.69           H  
ATOM   3128 2HG  MET A 218     -19.178  22.391  46.603  1.00  0.69           H  
ATOM   3129 1HE  MET A 218     -23.262  24.269  47.254  1.00  0.69           H  
ATOM   3130 2HE  MET A 218     -21.859  24.723  48.221  1.00  0.69           H  
ATOM   3131 3HE  MET A 218     -21.868  25.020  46.474  1.00  0.69           H  
ATOM   3132  N   VAL A 219     -16.969  23.302  50.718  1.00  0.72           N  
ATOM   3133  CA  VAL A 219     -16.773  23.556  52.130  1.00  0.72           C  
ATOM   3134  C   VAL A 219     -15.302  23.732  52.462  1.00  0.72           C  
ATOM   3135  O   VAL A 219     -14.915  24.702  53.117  1.00  0.72           O  
ATOM   3136  CB  VAL A 219     -17.397  22.409  52.940  1.00  0.72           C  
ATOM   3137  CG1 VAL A 219     -17.139  22.603  54.409  1.00  0.72           C  
ATOM   3138  CG2 VAL A 219     -18.908  22.337  52.620  1.00  0.72           C  
ATOM   3139  H   VAL A 219     -16.722  22.382  50.359  1.00  0.72           H  
ATOM   3140  HA  VAL A 219     -17.289  24.469  52.393  1.00  0.72           H  
ATOM   3141  HB  VAL A 219     -16.922  21.476  52.658  1.00  0.72           H  
ATOM   3142 1HG1 VAL A 219     -17.572  21.773  54.964  1.00  0.72           H  
ATOM   3143 2HG1 VAL A 219     -16.059  22.633  54.583  1.00  0.72           H  
ATOM   3144 3HG1 VAL A 219     -17.589  23.538  54.738  1.00  0.72           H  
ATOM   3145 1HG2 VAL A 219     -19.361  21.515  53.174  1.00  0.72           H  
ATOM   3146 2HG2 VAL A 219     -19.389  23.277  52.902  1.00  0.72           H  
ATOM   3147 3HG2 VAL A 219     -19.045  22.167  51.553  1.00  0.72           H  
ATOM   3148  N   ASP A 220     -14.478  22.806  51.988  1.00  0.77           N  
ATOM   3149  CA  ASP A 220     -13.052  22.817  52.295  1.00  0.77           C  
ATOM   3150  C   ASP A 220     -12.244  23.724  51.346  1.00  0.77           C  
ATOM   3151  O   ASP A 220     -11.055  23.963  51.560  1.00  0.77           O  
ATOM   3152  CB  ASP A 220     -12.547  21.383  52.253  1.00  0.77           C  
ATOM   3153  CG  ASP A 220     -13.199  20.529  53.375  1.00  0.77           C  
ATOM   3154  OD1 ASP A 220     -13.597  21.079  54.371  1.00  0.77           O  
ATOM   3155  OD2 ASP A 220     -13.342  19.334  53.209  1.00  0.77           O  
ATOM   3156  H   ASP A 220     -14.865  22.045  51.429  1.00  0.77           H  
ATOM   3157  HA  ASP A 220     -12.925  23.196  53.308  1.00  0.77           H  
ATOM   3158 1HB  ASP A 220     -12.776  20.958  51.294  1.00  0.77           H  
ATOM   3159 2HB  ASP A 220     -11.466  21.371  52.373  1.00  0.77           H  
ATOM   3160  N   LYS A 221     -12.908  24.229  50.307  1.00  0.83           N  
ATOM   3161  CA  LYS A 221     -12.345  25.123  49.293  1.00  0.83           C  
ATOM   3162  C   LYS A 221     -11.079  24.592  48.608  1.00  0.83           C  
ATOM   3163  O   LYS A 221     -10.087  25.318  48.460  1.00  0.83           O  
ATOM   3164  CB  LYS A 221     -12.097  26.505  49.898  1.00  0.83           C  
ATOM   3165  CG  LYS A 221     -13.301  27.046  50.695  1.00  0.83           C  
ATOM   3166  CD  LYS A 221     -14.554  27.216  49.823  1.00  0.83           C  
ATOM   3167  CE  LYS A 221     -15.720  27.736  50.647  1.00  0.83           C  
ATOM   3168  NZ  LYS A 221     -15.493  29.132  51.115  1.00  0.83           N  
ATOM   3169  H   LYS A 221     -13.882  23.981  50.213  1.00  0.83           H  
ATOM   3170  HA  LYS A 221     -13.096  25.247  48.515  1.00  0.83           H  
ATOM   3171 1HB  LYS A 221     -11.232  26.468  50.561  1.00  0.83           H  
ATOM   3172 2HB  LYS A 221     -11.874  27.217  49.097  1.00  0.83           H  
ATOM   3173 1HG  LYS A 221     -13.539  26.371  51.516  1.00  0.83           H  
ATOM   3174 2HG  LYS A 221     -13.041  28.016  51.115  1.00  0.83           H  
ATOM   3175 1HD  LYS A 221     -14.358  27.929  49.014  1.00  0.83           H  
ATOM   3176 2HD  LYS A 221     -14.838  26.257  49.379  1.00  0.83           H  
ATOM   3177 1HE  LYS A 221     -16.632  27.709  50.043  1.00  0.83           H  
ATOM   3178 2HE  LYS A 221     -15.851  27.084  51.513  1.00  0.83           H  
ATOM   3179 1HZ  LYS A 221     -16.276  29.442  51.651  1.00  0.83           H  
ATOM   3180 2HZ  LYS A 221     -14.661  29.183  51.668  1.00  0.83           H  
ATOM   3181 3HZ  LYS A 221     -15.408  29.725  50.286  1.00  0.83           H  
ATOM   3182  N   GLU A 222     -11.143  23.353  48.107  1.00  0.90           N  
ATOM   3183  CA  GLU A 222     -10.020  22.707  47.414  1.00  0.90           C  
ATOM   3184  C   GLU A 222      -9.457  23.540  46.266  1.00  0.90           C  
ATOM   3185  O   GLU A 222      -8.256  23.515  45.997  1.00  0.90           O  
ATOM   3186  CB  GLU A 222     -10.446  21.341  46.865  1.00  0.90           C  
ATOM   3187  CG  GLU A 222      -9.332  20.568  46.162  1.00  0.90           C  
ATOM   3188  CD  GLU A 222      -9.727  19.165  45.712  1.00  0.90           C  
ATOM   3189  OE1 GLU A 222     -10.837  18.760  45.957  1.00  0.90           O  
ATOM   3190  OE2 GLU A 222      -8.902  18.504  45.124  1.00  0.90           O  
ATOM   3191  H   GLU A 222     -11.988  22.799  48.265  1.00  0.90           H  
ATOM   3192  HA  GLU A 222      -9.222  22.554  48.141  1.00  0.90           H  
ATOM   3193 1HB  GLU A 222     -10.807  20.721  47.681  1.00  0.90           H  
ATOM   3194 2HB  GLU A 222     -11.271  21.470  46.161  1.00  0.90           H  
ATOM   3195 1HG  GLU A 222      -9.016  21.139  45.293  1.00  0.90           H  
ATOM   3196 2HG  GLU A 222      -8.482  20.496  46.836  1.00  0.90           H  
ATOM   3197  N   PHE A 223     -10.330  24.265  45.580  1.00  0.97           N  
ATOM   3198  CA  PHE A 223      -9.938  25.060  44.431  1.00  0.97           C  
ATOM   3199  C   PHE A 223      -9.928  26.563  44.735  1.00  0.97           C  
ATOM   3200  O   PHE A 223     -10.086  27.406  43.838  1.00  0.97           O  
ATOM   3201  CB  PHE A 223     -10.838  24.711  43.268  1.00  0.97           C  
ATOM   3202  CG  PHE A 223     -10.708  23.263  42.934  1.00  0.97           C  
ATOM   3203  CD1 PHE A 223     -11.782  22.419  43.000  1.00  0.97           C  
ATOM   3204  CD2 PHE A 223      -9.487  22.737  42.605  1.00  0.97           C  
ATOM   3205  CE1 PHE A 223     -11.646  21.079  42.725  1.00  0.97           C  
ATOM   3206  CE2 PHE A 223      -9.346  21.398  42.342  1.00  0.97           C  
ATOM   3207  CZ  PHE A 223     -10.433  20.574  42.404  1.00  0.97           C  
ATOM   3208  H   PHE A 223     -11.296  24.249  45.870  1.00  0.97           H  
ATOM   3209  HA  PHE A 223      -8.923  24.773  44.154  1.00  0.97           H  
ATOM   3210 1HB  PHE A 223     -11.879  24.925  43.521  1.00  0.97           H  
ATOM   3211 2HB  PHE A 223     -10.569  25.299  42.392  1.00  0.97           H  
ATOM   3212  HD1 PHE A 223     -12.742  22.816  43.273  1.00  0.97           H  
ATOM   3213  HD2 PHE A 223      -8.628  23.392  42.569  1.00  0.97           H  
ATOM   3214  HE1 PHE A 223     -12.501  20.415  42.769  1.00  0.97           H  
ATOM   3215  HE2 PHE A 223      -8.375  20.982  42.090  1.00  0.97           H  
ATOM   3216  HZ  PHE A 223     -10.320  19.515  42.195  1.00  0.97           H  
ATOM   3217  N   GLY A 224      -9.721  26.891  46.012  1.00  1.01           N  
ATOM   3218  CA  GLY A 224      -9.585  28.266  46.462  1.00  1.01           C  
ATOM   3219  C   GLY A 224     -10.817  29.088  46.184  1.00  1.01           C  
ATOM   3220  O   GLY A 224     -11.927  28.682  46.514  1.00  1.01           O  
ATOM   3221  H   GLY A 224      -9.648  26.156  46.717  1.00  1.01           H  
ATOM   3222 1HA  GLY A 224      -9.382  28.268  47.533  1.00  1.01           H  
ATOM   3223 2HA  GLY A 224      -8.723  28.720  45.976  1.00  1.01           H  
ATOM   3224  N   ASP A 225     -10.629  30.219  45.513  1.00  1.01           N  
ATOM   3225  CA  ASP A 225     -11.715  31.140  45.184  1.00  1.01           C  
ATOM   3226  C   ASP A 225     -12.803  30.486  44.337  1.00  1.01           C  
ATOM   3227  O   ASP A 225     -13.967  30.888  44.376  1.00  1.01           O  
ATOM   3228  CB  ASP A 225     -11.172  32.342  44.415  1.00  1.01           C  
ATOM   3229  CG  ASP A 225     -10.304  33.278  45.265  1.00  1.01           C  
ATOM   3230  OD1 ASP A 225     -10.290  33.138  46.466  1.00  1.01           O  
ATOM   3231  OD2 ASP A 225      -9.659  34.123  44.694  1.00  1.01           O  
ATOM   3232  H   ASP A 225      -9.689  30.465  45.242  1.00  1.01           H  
ATOM   3233  HA  ASP A 225     -12.171  31.483  46.115  1.00  1.01           H  
ATOM   3234 1HB  ASP A 225     -10.583  31.990  43.568  1.00  1.01           H  
ATOM   3235 2HB  ASP A 225     -12.007  32.916  44.013  1.00  1.01           H  
ATOM   3236  N   ALA A 226     -12.446  29.467  43.554  1.00  0.96           N  
ATOM   3237  CA  ALA A 226     -13.443  28.853  42.693  1.00  0.96           C  
ATOM   3238  C   ALA A 226     -14.328  27.927  43.531  1.00  0.96           C  
ATOM   3239  O   ALA A 226     -15.385  27.481  43.090  1.00  0.96           O  
ATOM   3240  CB  ALA A 226     -12.770  28.125  41.538  1.00  0.96           C  
ATOM   3241  H   ALA A 226     -11.496  29.089  43.574  1.00  0.96           H  
ATOM   3242  HA  ALA A 226     -14.075  29.638  42.279  1.00  0.96           H  
ATOM   3243 1HB  ALA A 226     -13.528  27.696  40.885  1.00  0.96           H  
ATOM   3244 2HB  ALA A 226     -12.166  28.827  40.969  1.00  0.96           H  
ATOM   3245 3HB  ALA A 226     -12.130  27.335  41.933  1.00  0.96           H  
ATOM   3246  N   GLY A 227     -13.940  27.693  44.785  1.00  0.89           N  
ATOM   3247  CA  GLY A 227     -14.682  26.833  45.687  1.00  0.89           C  
ATOM   3248  C   GLY A 227     -15.896  27.558  46.260  1.00  0.89           C  
ATOM   3249  O   GLY A 227     -16.698  26.964  46.971  1.00  0.89           O  
ATOM   3250  H   GLY A 227     -13.091  28.114  45.153  1.00  0.89           H  
ATOM   3251 1HA  GLY A 227     -14.999  25.936  45.160  1.00  0.89           H  
ATOM   3252 2HA  GLY A 227     -14.027  26.517  46.498  1.00  0.89           H  
ATOM   3253  N   ASP A 228     -16.062  28.846  45.927  1.00  0.81           N  
ATOM   3254  CA  ASP A 228     -17.207  29.596  46.422  1.00  0.81           C  
ATOM   3255  C   ASP A 228     -18.436  29.478  45.527  1.00  0.81           C  
ATOM   3256  O   ASP A 228     -19.462  30.108  45.803  1.00  0.81           O  
ATOM   3257  CB  ASP A 228     -16.840  31.048  46.687  1.00  0.81           C  
ATOM   3258  CG  ASP A 228     -15.974  31.199  47.957  1.00  0.81           C  
ATOM   3259  OD1 ASP A 228     -16.082  30.339  48.822  1.00  0.81           O  
ATOM   3260  OD2 ASP A 228     -15.251  32.146  48.072  1.00  0.81           O  
ATOM   3261  H   ASP A 228     -15.378  29.328  45.338  1.00  0.81           H  
ATOM   3262  HA  ASP A 228     -17.481  29.171  47.388  1.00  0.81           H  
ATOM   3263 1HB  ASP A 228     -16.278  31.438  45.831  1.00  0.81           H  
ATOM   3264 2HB  ASP A 228     -17.743  31.645  46.791  1.00  0.81           H  
ATOM   3265  N   GLU A 229     -18.325  28.717  44.439  1.00  0.75           N  
ATOM   3266  CA  GLU A 229     -19.472  28.423  43.584  1.00  0.75           C  
ATOM   3267  C   GLU A 229     -19.209  27.121  42.838  1.00  0.75           C  
ATOM   3268  O   GLU A 229     -18.131  26.935  42.274  1.00  0.75           O  
ATOM   3269  CB  GLU A 229     -19.788  29.574  42.631  1.00  0.75           C  
ATOM   3270  CG  GLU A 229     -21.004  29.336  41.716  1.00  0.75           C  
ATOM   3271  CD  GLU A 229     -21.263  30.458  40.761  1.00  0.75           C  
ATOM   3272  OE1 GLU A 229     -20.308  31.056  40.309  1.00  0.75           O  
ATOM   3273  OE2 GLU A 229     -22.408  30.696  40.429  1.00  0.75           O  
ATOM   3274  H   GLU A 229     -17.428  28.277  44.216  1.00  0.75           H  
ATOM   3275  HA  GLU A 229     -20.338  28.258  44.214  1.00  0.75           H  
ATOM   3276 1HB  GLU A 229     -20.033  30.454  43.224  1.00  0.75           H  
ATOM   3277 2HB  GLU A 229     -18.929  29.830  42.052  1.00  0.75           H  
ATOM   3278 1HG  GLU A 229     -20.858  28.420  41.148  1.00  0.75           H  
ATOM   3279 2HG  GLU A 229     -21.882  29.193  42.341  1.00  0.75           H  
ATOM   3280  N   VAL A 230     -20.182  26.221  42.862  1.00  0.70           N  
ATOM   3281  CA  VAL A 230     -20.041  24.911  42.237  1.00  0.70           C  
ATOM   3282  C   VAL A 230     -21.148  24.546  41.291  1.00  0.70           C  
ATOM   3283  O   VAL A 230     -22.332  24.764  41.562  1.00  0.70           O  
ATOM   3284  CB  VAL A 230     -19.876  23.804  43.301  1.00  0.70           C  
ATOM   3285  CG1 VAL A 230     -19.859  22.427  42.676  1.00  0.70           C  
ATOM   3286  CG2 VAL A 230     -18.571  24.015  43.967  1.00  0.70           C  
ATOM   3287  H   VAL A 230     -21.056  26.468  43.326  1.00  0.70           H  
ATOM   3288  HA  VAL A 230     -19.117  24.922  41.658  1.00  0.70           H  
ATOM   3289  HB  VAL A 230     -20.695  23.843  44.019  1.00  0.70           H  
ATOM   3290 1HG1 VAL A 230     -19.716  21.693  43.467  1.00  0.70           H  
ATOM   3291 2HG1 VAL A 230     -20.801  22.230  42.175  1.00  0.70           H  
ATOM   3292 3HG1 VAL A 230     -19.041  22.356  41.956  1.00  0.70           H  
ATOM   3293 1HG2 VAL A 230     -18.407  23.243  44.686  1.00  0.70           H  
ATOM   3294 2HG2 VAL A 230     -17.804  23.970  43.207  1.00  0.70           H  
ATOM   3295 3HG2 VAL A 230     -18.534  24.984  44.460  1.00  0.70           H  
ATOM   3296  N   VAL A 231     -20.755  23.999  40.156  1.00  0.68           N  
ATOM   3297  CA  VAL A 231     -21.728  23.556  39.192  1.00  0.68           C  
ATOM   3298  C   VAL A 231     -21.773  22.044  39.216  1.00  0.68           C  
ATOM   3299  O   VAL A 231     -20.735  21.378  39.167  1.00  0.68           O  
ATOM   3300  CB  VAL A 231     -21.360  24.028  37.781  1.00  0.68           C  
ATOM   3301  CG1 VAL A 231     -22.419  23.530  36.771  1.00  0.68           C  
ATOM   3302  CG2 VAL A 231     -21.218  25.531  37.769  1.00  0.68           C  
ATOM   3303  H   VAL A 231     -19.759  23.864  39.976  1.00  0.68           H  
ATOM   3304  HA  VAL A 231     -22.710  23.940  39.454  1.00  0.68           H  
ATOM   3305  HB  VAL A 231     -20.410  23.584  37.495  1.00  0.68           H  
ATOM   3306 1HG1 VAL A 231     -22.144  23.849  35.772  1.00  0.68           H  
ATOM   3307 2HG1 VAL A 231     -22.473  22.440  36.795  1.00  0.68           H  
ATOM   3308 3HG1 VAL A 231     -23.395  23.947  37.032  1.00  0.68           H  
ATOM   3309 1HG2 VAL A 231     -20.937  25.842  36.769  1.00  0.68           H  
ATOM   3310 2HG2 VAL A 231     -22.163  25.987  38.050  1.00  0.68           H  
ATOM   3311 3HG2 VAL A 231     -20.443  25.834  38.475  1.00  0.68           H  
ATOM   3312  N   VAL A 232     -22.968  21.499  39.334  1.00  0.69           N  
ATOM   3313  CA  VAL A 232     -23.111  20.058  39.312  1.00  0.69           C  
ATOM   3314  C   VAL A 232     -23.858  19.713  38.044  1.00  0.69           C  
ATOM   3315  O   VAL A 232     -24.921  20.283  37.761  1.00  0.69           O  
ATOM   3316  CB  VAL A 232     -23.868  19.525  40.536  1.00  0.69           C  
ATOM   3317  CG1 VAL A 232     -23.983  18.010  40.427  1.00  0.69           C  
ATOM   3318  CG2 VAL A 232     -23.141  19.932  41.818  1.00  0.69           C  
ATOM   3319  H   VAL A 232     -23.789  22.099  39.409  1.00  0.69           H  
ATOM   3320  HA  VAL A 232     -22.129  19.592  39.279  1.00  0.69           H  
ATOM   3321  HB  VAL A 232     -24.872  19.926  40.536  1.00  0.69           H  
ATOM   3322 1HG1 VAL A 232     -24.525  17.647  41.274  1.00  0.69           H  
ATOM   3323 2HG1 VAL A 232     -24.507  17.733  39.517  1.00  0.69           H  
ATOM   3324 3HG1 VAL A 232     -22.983  17.569  40.413  1.00  0.69           H  
ATOM   3325 1HG2 VAL A 232     -23.690  19.550  42.678  1.00  0.69           H  
ATOM   3326 2HG2 VAL A 232     -22.139  19.521  41.808  1.00  0.69           H  
ATOM   3327 3HG2 VAL A 232     -23.081  21.017  41.880  1.00  0.69           H  
ATOM   3328  N   GLU A 233     -23.303  18.800  37.257  1.00  0.71           N  
ATOM   3329  CA  GLU A 233     -23.932  18.479  35.991  1.00  0.71           C  
ATOM   3330  C   GLU A 233     -23.896  17.004  35.644  1.00  0.71           C  
ATOM   3331  O   GLU A 233     -23.103  16.229  36.171  1.00  0.71           O  
ATOM   3332  CB  GLU A 233     -23.270  19.305  34.883  1.00  0.71           C  
ATOM   3333  CG  GLU A 233     -21.826  18.996  34.625  1.00  0.71           C  
ATOM   3334  CD  GLU A 233     -21.191  19.921  33.632  1.00  0.71           C  
ATOM   3335  OE1 GLU A 233     -21.331  21.112  33.806  1.00  0.71           O  
ATOM   3336  OE2 GLU A 233     -20.588  19.477  32.677  1.00  0.71           O  
ATOM   3337  H   GLU A 233     -22.420  18.369  37.529  1.00  0.71           H  
ATOM   3338  HA  GLU A 233     -24.974  18.762  36.058  1.00  0.71           H  
ATOM   3339 1HB  GLU A 233     -23.814  19.161  33.950  1.00  0.71           H  
ATOM   3340 2HB  GLU A 233     -23.339  20.360  35.140  1.00  0.71           H  
ATOM   3341 1HG  GLU A 233     -21.286  19.070  35.572  1.00  0.71           H  
ATOM   3342 2HG  GLU A 233     -21.763  17.973  34.260  1.00  0.71           H  
ATOM   3343  N   GLU A 234     -24.799  16.598  34.777  1.00  0.74           N  
ATOM   3344  CA  GLU A 234     -24.851  15.210  34.345  1.00  0.74           C  
ATOM   3345  C   GLU A 234     -23.583  14.773  33.632  1.00  0.74           C  
ATOM   3346  O   GLU A 234     -23.115  15.457  32.721  1.00  0.74           O  
ATOM   3347  CB  GLU A 234     -26.076  15.023  33.439  1.00  0.74           C  
ATOM   3348  CG  GLU A 234     -26.379  13.615  33.021  1.00  0.74           C  
ATOM   3349  CD  GLU A 234     -27.658  13.509  32.273  1.00  0.74           C  
ATOM   3350  OE1 GLU A 234     -27.962  14.390  31.498  1.00  0.74           O  
ATOM   3351  OE2 GLU A 234     -28.389  12.566  32.544  1.00  0.74           O  
ATOM   3352  H   GLU A 234     -25.457  17.287  34.408  1.00  0.74           H  
ATOM   3353  HA  GLU A 234     -24.942  14.579  35.223  1.00  0.74           H  
ATOM   3354 1HB  GLU A 234     -26.955  15.440  33.924  1.00  0.74           H  
ATOM   3355 2HB  GLU A 234     -25.934  15.580  32.528  1.00  0.74           H  
ATOM   3356 1HG  GLU A 234     -25.566  13.255  32.385  1.00  0.74           H  
ATOM   3357 2HG  GLU A 234     -26.422  12.988  33.873  1.00  0.74           H  
ATOM   3358  N   TYR A 235     -23.034  13.610  33.993  1.00  0.78           N  
ATOM   3359  CA  TYR A 235     -21.877  13.149  33.249  1.00  0.78           C  
ATOM   3360  C   TYR A 235     -22.356  12.456  32.005  1.00  0.78           C  
ATOM   3361  O   TYR A 235     -23.070  11.452  32.059  1.00  0.78           O  
ATOM   3362  CB  TYR A 235     -20.989  12.206  34.060  1.00  0.78           C  
ATOM   3363  CG  TYR A 235     -19.825  11.630  33.273  1.00  0.78           C  
ATOM   3364  CD1 TYR A 235     -18.773  12.431  32.850  1.00  0.78           C  
ATOM   3365  CD2 TYR A 235     -19.812  10.274  32.984  1.00  0.78           C  
ATOM   3366  CE1 TYR A 235     -17.727  11.884  32.139  1.00  0.78           C  
ATOM   3367  CE2 TYR A 235     -18.766   9.726  32.279  1.00  0.78           C  
ATOM   3368  CZ  TYR A 235     -17.727  10.527  31.853  1.00  0.78           C  
ATOM   3369  OH  TYR A 235     -16.684   9.982  31.137  1.00  0.78           O  
ATOM   3370  H   TYR A 235     -23.389  13.045  34.767  1.00  0.78           H  
ATOM   3371  HA  TYR A 235     -21.286  14.009  32.940  1.00  0.78           H  
ATOM   3372 1HB  TYR A 235     -20.608  12.685  34.953  1.00  0.78           H  
ATOM   3373 2HB  TYR A 235     -21.591  11.381  34.377  1.00  0.78           H  
ATOM   3374  HD1 TYR A 235     -18.770  13.481  33.063  1.00  0.78           H  
ATOM   3375  HD2 TYR A 235     -20.633   9.640  33.312  1.00  0.78           H  
ATOM   3376  HE1 TYR A 235     -16.907  12.518  31.801  1.00  0.78           H  
ATOM   3377  HE2 TYR A 235     -18.762   8.661  32.051  1.00  0.78           H  
ATOM   3378  HH  TYR A 235     -16.138  10.691  30.785  1.00  0.78           H  
ATOM   3379  N   LEU A 236     -21.953  12.997  30.881  1.00  0.83           N  
ATOM   3380  CA  LEU A 236     -22.337  12.475  29.597  1.00  0.83           C  
ATOM   3381  C   LEU A 236     -21.321  11.425  29.199  1.00  0.83           C  
ATOM   3382  O   LEU A 236     -20.158  11.530  29.583  1.00  0.83           O  
ATOM   3383  CB  LEU A 236     -22.343  13.617  28.582  1.00  0.83           C  
ATOM   3384  CG  LEU A 236     -23.268  14.775  28.842  1.00  0.83           C  
ATOM   3385  CD1 LEU A 236     -22.994  15.833  27.766  1.00  0.83           C  
ATOM   3386  CD2 LEU A 236     -24.717  14.302  28.818  1.00  0.83           C  
ATOM   3387  H   LEU A 236     -21.371  13.823  30.922  1.00  0.83           H  
ATOM   3388  HA  LEU A 236     -23.324  12.019  29.665  1.00  0.83           H  
ATOM   3389 1HB  LEU A 236     -21.348  14.042  28.562  1.00  0.83           H  
ATOM   3390 2HB  LEU A 236     -22.573  13.212  27.596  1.00  0.83           H  
ATOM   3391  HG  LEU A 236     -23.055  15.207  29.821  1.00  0.83           H  
ATOM   3392 1HD1 LEU A 236     -23.640  16.698  27.915  1.00  0.83           H  
ATOM   3393 2HD1 LEU A 236     -21.954  16.144  27.827  1.00  0.83           H  
ATOM   3394 3HD1 LEU A 236     -23.175  15.403  26.800  1.00  0.83           H  
ATOM   3395 1HD2 LEU A 236     -25.383  15.145  29.002  1.00  0.83           H  
ATOM   3396 2HD2 LEU A 236     -24.946  13.867  27.848  1.00  0.83           H  
ATOM   3397 3HD2 LEU A 236     -24.865  13.551  29.599  1.00  0.83           H  
ATOM   3398  N   SER A 237     -21.726  10.430  28.420  1.00  0.86           N  
ATOM   3399  CA  SER A 237     -20.738   9.482  27.922  1.00  0.86           C  
ATOM   3400  C   SER A 237     -20.653   9.551  26.399  1.00  0.86           C  
ATOM   3401  O   SER A 237     -21.637   9.865  25.728  1.00  0.86           O  
ATOM   3402  CB  SER A 237     -21.086   8.086  28.383  1.00  0.86           C  
ATOM   3403  OG  SER A 237     -22.312   7.672  27.851  1.00  0.86           O  
ATOM   3404  H   SER A 237     -22.695  10.349  28.148  1.00  0.86           H  
ATOM   3405  HA  SER A 237     -19.759   9.743  28.326  1.00  0.86           H  
ATOM   3406 1HB  SER A 237     -20.301   7.395  28.079  1.00  0.86           H  
ATOM   3407 2HB  SER A 237     -21.133   8.070  29.474  1.00  0.86           H  
ATOM   3408  HG  SER A 237     -22.191   7.652  26.898  1.00  0.86           H  
ATOM   3409  N   GLY A 238     -19.475   9.235  25.870  1.00  0.87           N  
ATOM   3410  CA  GLY A 238     -19.221   9.249  24.433  1.00  0.87           C  
ATOM   3411  C   GLY A 238     -17.860   9.914  24.194  1.00  0.87           C  
ATOM   3412  O   GLY A 238     -17.229  10.334  25.165  1.00  0.87           O  
ATOM   3413  H   GLY A 238     -18.721   8.987  26.495  1.00  0.87           H  
ATOM   3414 1HA  GLY A 238     -19.236   8.226  24.069  1.00  0.87           H  
ATOM   3415 2HA  GLY A 238     -20.005   9.804  23.923  1.00  0.87           H  
ATOM   3416  N   PRO A 239     -17.307   9.884  22.966  1.00  0.87           N  
ATOM   3417  CA  PRO A 239     -16.045  10.505  22.594  1.00  0.87           C  
ATOM   3418  C   PRO A 239     -16.074  12.007  22.822  1.00  0.87           C  
ATOM   3419  O   PRO A 239     -17.082  12.664  22.554  1.00  0.87           O  
ATOM   3420  CB  PRO A 239     -15.939  10.195  21.098  1.00  0.87           C  
ATOM   3421  CG  PRO A 239     -16.798   8.975  20.888  1.00  0.87           C  
ATOM   3422  CD  PRO A 239     -17.950   9.135  21.867  1.00  0.87           C  
ATOM   3423  HA  PRO A 239     -15.225  10.040  23.161  1.00  0.87           H  
ATOM   3424 1HB  PRO A 239     -16.288  11.061  20.514  1.00  0.87           H  
ATOM   3425 2HB  PRO A 239     -14.887  10.029  20.821  1.00  0.87           H  
ATOM   3426 1HG  PRO A 239     -17.142   8.938  19.840  1.00  0.87           H  
ATOM   3427 2HG  PRO A 239     -16.213   8.060  21.063  1.00  0.87           H  
ATOM   3428 1HD  PRO A 239     -18.763   9.715  21.424  1.00  0.87           H  
ATOM   3429 2HD  PRO A 239     -18.266   8.138  22.168  1.00  0.87           H  
ATOM   3430  N   GLU A 240     -14.954  12.573  23.245  1.00  0.85           N  
ATOM   3431  CA  GLU A 240     -14.895  14.022  23.416  1.00  0.85           C  
ATOM   3432  C   GLU A 240     -14.184  14.648  22.235  1.00  0.85           C  
ATOM   3433  O   GLU A 240     -13.302  14.027  21.643  1.00  0.85           O  
ATOM   3434  CB  GLU A 240     -14.203  14.407  24.725  1.00  0.85           C  
ATOM   3435  CG  GLU A 240     -14.953  13.944  25.960  1.00  0.85           C  
ATOM   3436  CD  GLU A 240     -14.346  14.412  27.275  1.00  0.85           C  
ATOM   3437  OE1 GLU A 240     -13.331  15.065  27.250  1.00  0.85           O  
ATOM   3438  OE2 GLU A 240     -14.910  14.118  28.303  1.00  0.85           O  
ATOM   3439  H   GLU A 240     -14.149  12.005  23.464  1.00  0.85           H  
ATOM   3440  HA  GLU A 240     -15.906  14.417  23.447  1.00  0.85           H  
ATOM   3441 1HB  GLU A 240     -13.199  13.982  24.751  1.00  0.85           H  
ATOM   3442 2HB  GLU A 240     -14.107  15.493  24.778  1.00  0.85           H  
ATOM   3443 1HG  GLU A 240     -15.966  14.310  25.882  1.00  0.85           H  
ATOM   3444 2HG  GLU A 240     -14.997  12.855  25.952  1.00  0.85           H  
ATOM   3445  N   ILE A 241     -14.560  15.869  21.879  1.00  0.83           N  
ATOM   3446  CA  ILE A 241     -13.876  16.547  20.788  1.00  0.83           C  
ATOM   3447  C   ILE A 241     -13.811  18.058  21.039  1.00  0.83           C  
ATOM   3448  O   ILE A 241     -14.697  18.655  21.652  1.00  0.83           O  
ATOM   3449  CB  ILE A 241     -14.554  16.225  19.438  1.00  0.83           C  
ATOM   3450  CG1 ILE A 241     -13.692  16.668  18.309  1.00  0.83           C  
ATOM   3451  CG2 ILE A 241     -15.911  16.894  19.341  1.00  0.83           C  
ATOM   3452  CD1 ILE A 241     -14.137  16.103  17.050  1.00  0.83           C  
ATOM   3453  H   ILE A 241     -15.316  16.322  22.384  1.00  0.83           H  
ATOM   3454  HA  ILE A 241     -12.853  16.179  20.737  1.00  0.83           H  
ATOM   3455  HB  ILE A 241     -14.689  15.151  19.354  1.00  0.83           H  
ATOM   3456 1HG1 ILE A 241     -13.699  17.749  18.233  1.00  0.83           H  
ATOM   3457 2HG1 ILE A 241     -12.674  16.332  18.487  1.00  0.83           H  
ATOM   3458 1HG2 ILE A 241     -16.379  16.646  18.389  1.00  0.83           H  
ATOM   3459 2HG2 ILE A 241     -16.540  16.539  20.159  1.00  0.83           H  
ATOM   3460 3HG2 ILE A 241     -15.783  17.976  19.411  1.00  0.83           H  
ATOM   3461 1HD1 ILE A 241     -13.498  16.406  16.255  1.00  0.83           H  
ATOM   3462 2HD1 ILE A 241     -14.121  15.025  17.118  1.00  0.83           H  
ATOM   3463 3HD1 ILE A 241     -15.141  16.451  16.863  1.00  0.83           H  
ATOM   3464  N   SER A 242     -12.738  18.665  20.572  1.00  0.81           N  
ATOM   3465  CA  SER A 242     -12.503  20.085  20.698  1.00  0.81           C  
ATOM   3466  C   SER A 242     -12.657  20.813  19.374  1.00  0.81           C  
ATOM   3467  O   SER A 242     -11.982  20.490  18.390  1.00  0.81           O  
ATOM   3468  CB  SER A 242     -11.085  20.299  21.172  1.00  0.81           C  
ATOM   3469  OG  SER A 242     -10.856  19.785  22.474  1.00  0.81           O  
ATOM   3470  H   SER A 242     -12.037  18.122  20.090  1.00  0.81           H  
ATOM   3471  HA  SER A 242     -13.213  20.505  21.412  1.00  0.81           H  
ATOM   3472 1HB  SER A 242     -10.412  19.804  20.480  1.00  0.81           H  
ATOM   3473 2HB  SER A 242     -10.844  21.327  21.118  1.00  0.81           H  
ATOM   3474  HG  SER A 242      -9.940  20.096  22.739  1.00  0.81           H  
ATOM   3475  N   VAL A 243     -13.521  21.821  19.338  1.00  0.79           N  
ATOM   3476  CA  VAL A 243     -13.648  22.571  18.105  1.00  0.79           C  
ATOM   3477  C   VAL A 243     -13.124  23.965  18.379  1.00  0.79           C  
ATOM   3478  O   VAL A 243     -13.568  24.660  19.299  1.00  0.79           O  
ATOM   3479  CB  VAL A 243     -15.091  22.627  17.588  1.00  0.79           C  
ATOM   3480  CG1 VAL A 243     -15.139  23.421  16.275  1.00  0.79           C  
ATOM   3481  CG2 VAL A 243     -15.630  21.188  17.405  1.00  0.79           C  
ATOM   3482  H   VAL A 243     -14.069  22.067  20.163  1.00  0.79           H  
ATOM   3483  HA  VAL A 243     -13.031  22.117  17.331  1.00  0.79           H  
ATOM   3484  HB  VAL A 243     -15.683  23.164  18.282  1.00  0.79           H  
ATOM   3485 1HG1 VAL A 243     -16.162  23.474  15.913  1.00  0.79           H  
ATOM   3486 2HG1 VAL A 243     -14.757  24.433  16.437  1.00  0.79           H  
ATOM   3487 3HG1 VAL A 243     -14.520  22.920  15.523  1.00  0.79           H  
ATOM   3488 1HG2 VAL A 243     -16.658  21.227  17.047  1.00  0.79           H  
ATOM   3489 2HG2 VAL A 243     -15.013  20.664  16.683  1.00  0.79           H  
ATOM   3490 3HG2 VAL A 243     -15.601  20.655  18.354  1.00  0.79           H  
ATOM   3491  N   LEU A 244     -12.119  24.335  17.614  1.00  0.77           N  
ATOM   3492  CA  LEU A 244     -11.456  25.610  17.766  1.00  0.77           C  
ATOM   3493  C   LEU A 244     -11.781  26.448  16.548  1.00  0.77           C  
ATOM   3494  O   LEU A 244     -11.781  25.926  15.433  1.00  0.77           O  
ATOM   3495  CB  LEU A 244      -9.935  25.394  17.908  1.00  0.77           C  
ATOM   3496  CG  LEU A 244      -9.423  24.866  19.330  1.00  0.77           C  
ATOM   3497  CD1 LEU A 244      -9.709  23.397  19.476  1.00  0.77           C  
ATOM   3498  CD2 LEU A 244      -7.924  25.126  19.492  1.00  0.77           C  
ATOM   3499  H   LEU A 244     -11.806  23.703  16.888  1.00  0.77           H  
ATOM   3500  HA  LEU A 244     -11.839  26.116  18.650  1.00  0.77           H  
ATOM   3501 1HB  LEU A 244      -9.640  24.648  17.170  1.00  0.77           H  
ATOM   3502 2HB  LEU A 244      -9.419  26.312  17.656  1.00  0.77           H  
ATOM   3503  HG  LEU A 244      -9.962  25.373  20.120  1.00  0.77           H  
ATOM   3504 1HD1 LEU A 244      -9.363  23.083  20.456  1.00  0.77           H  
ATOM   3505 2HD1 LEU A 244     -10.758  23.213  19.400  1.00  0.77           H  
ATOM   3506 3HD1 LEU A 244      -9.188  22.832  18.708  1.00  0.77           H  
ATOM   3507 1HD2 LEU A 244      -7.605  24.762  20.461  1.00  0.77           H  
ATOM   3508 2HD2 LEU A 244      -7.368  24.609  18.722  1.00  0.77           H  
ATOM   3509 3HD2 LEU A 244      -7.723  26.179  19.422  1.00  0.77           H  
ATOM   3510  N   ALA A 245     -12.081  27.723  16.755  1.00  0.77           N  
ATOM   3511  CA  ALA A 245     -12.430  28.608  15.654  1.00  0.77           C  
ATOM   3512  C   ALA A 245     -12.001  30.041  15.883  1.00  0.77           C  
ATOM   3513  O   ALA A 245     -11.857  30.481  17.023  1.00  0.77           O  
ATOM   3514  CB  ALA A 245     -13.928  28.598  15.482  1.00  0.77           C  
ATOM   3515  H   ALA A 245     -12.132  28.068  17.713  1.00  0.77           H  
ATOM   3516  HA  ALA A 245     -11.938  28.244  14.753  1.00  0.77           H  
ATOM   3517 1HB  ALA A 245     -14.173  29.236  14.643  1.00  0.77           H  
ATOM   3518 2HB  ALA A 245     -14.281  27.590  15.299  1.00  0.77           H  
ATOM   3519 3HB  ALA A 245     -14.392  28.981  16.391  1.00  0.77           H  
ATOM   3520  N   PHE A 246     -11.858  30.803  14.809  1.00  0.77           N  
ATOM   3521  CA  PHE A 246     -11.576  32.221  15.010  1.00  0.77           C  
ATOM   3522  C   PHE A 246     -12.915  32.939  14.832  1.00  0.77           C  
ATOM   3523  O   PHE A 246     -13.742  32.526  14.013  1.00  0.77           O  
ATOM   3524  CB  PHE A 246     -10.560  32.738  14.003  1.00  0.77           C  
ATOM   3525  CG  PHE A 246      -9.214  32.116  14.024  1.00  0.77           C  
ATOM   3526  CD1 PHE A 246      -8.990  30.916  13.361  1.00  0.77           C  
ATOM   3527  CD2 PHE A 246      -8.158  32.739  14.613  1.00  0.77           C  
ATOM   3528  CE1 PHE A 246      -7.734  30.357  13.314  1.00  0.77           C  
ATOM   3529  CE2 PHE A 246      -6.901  32.192  14.561  1.00  0.77           C  
ATOM   3530  CZ  PHE A 246      -6.688  30.988  13.913  1.00  0.77           C  
ATOM   3531  H   PHE A 246     -11.952  30.407  13.867  1.00  0.77           H  
ATOM   3532  HA  PHE A 246     -11.210  32.400  16.021  1.00  0.77           H  
ATOM   3533 1HB  PHE A 246     -10.924  32.678  13.053  1.00  0.77           H  
ATOM   3534 2HB  PHE A 246     -10.424  33.768  14.191  1.00  0.77           H  
ATOM   3535  HD1 PHE A 246      -9.828  30.413  12.866  1.00  0.77           H  
ATOM   3536  HD2 PHE A 246      -8.325  33.681  15.103  1.00  0.77           H  
ATOM   3537  HE1 PHE A 246      -7.576  29.418  12.789  1.00  0.77           H  
ATOM   3538  HE2 PHE A 246      -6.073  32.712  15.024  1.00  0.77           H  
ATOM   3539  HZ  PHE A 246      -5.697  30.547  13.869  1.00  0.77           H  
ATOM   3540  N   SER A 247     -13.132  34.020  15.570  1.00  0.78           N  
ATOM   3541  CA  SER A 247     -14.385  34.766  15.490  1.00  0.78           C  
ATOM   3542  C   SER A 247     -14.175  36.254  15.618  1.00  0.78           C  
ATOM   3543  O   SER A 247     -13.177  36.731  16.157  1.00  0.78           O  
ATOM   3544  CB  SER A 247     -15.352  34.337  16.567  1.00  0.78           C  
ATOM   3545  OG  SER A 247     -16.556  35.079  16.485  1.00  0.78           O  
ATOM   3546  H   SER A 247     -12.442  34.300  16.260  1.00  0.78           H  
ATOM   3547  HA  SER A 247     -14.845  34.573  14.521  1.00  0.78           H  
ATOM   3548 1HB  SER A 247     -15.568  33.275  16.458  1.00  0.78           H  
ATOM   3549 2HB  SER A 247     -14.888  34.479  17.530  1.00  0.78           H  
ATOM   3550  HG  SER A 247     -16.956  34.836  15.617  1.00  0.78           H  
ATOM   3551  N   ASP A 248     -15.121  37.005  15.097  1.00  0.80           N  
ATOM   3552  CA  ASP A 248     -14.996  38.448  15.214  1.00  0.80           C  
ATOM   3553  C   ASP A 248     -16.231  39.046  15.851  1.00  0.80           C  
ATOM   3554  O   ASP A 248     -16.491  40.247  15.764  1.00  0.80           O  
ATOM   3555  CB  ASP A 248     -14.707  39.054  13.860  1.00  0.80           C  
ATOM   3556  CG  ASP A 248     -15.794  39.010  12.799  1.00  0.80           C  
ATOM   3557  OD1 ASP A 248     -16.954  38.669  13.103  1.00  0.80           O  
ATOM   3558  OD2 ASP A 248     -15.437  39.239  11.624  1.00  0.80           O  
ATOM   3559  H   ASP A 248     -15.918  36.546  14.653  1.00  0.80           H  
ATOM   3560  HA  ASP A 248     -14.150  38.682  15.856  1.00  0.80           H  
ATOM   3561 1HB  ASP A 248     -14.397  40.054  14.035  1.00  0.80           H  
ATOM   3562 2HB  ASP A 248     -13.867  38.544  13.442  1.00  0.80           H  
ATOM   3563  N   GLY A 249     -17.029  38.165  16.435  1.00  0.83           N  
ATOM   3564  CA  GLY A 249     -18.261  38.502  17.114  1.00  0.83           C  
ATOM   3565  C   GLY A 249     -19.467  38.407  16.206  1.00  0.83           C  
ATOM   3566  O   GLY A 249     -20.584  38.253  16.691  1.00  0.83           O  
ATOM   3567  H   GLY A 249     -16.734  37.185  16.474  1.00  0.83           H  
ATOM   3568 1HA  GLY A 249     -18.392  37.821  17.951  1.00  0.83           H  
ATOM   3569 2HA  GLY A 249     -18.182  39.507  17.525  1.00  0.83           H  
ATOM   3570  N   TYR A 250     -19.252  38.427  14.896  1.00  0.87           N  
ATOM   3571  CA  TYR A 250     -20.348  38.359  13.946  1.00  0.87           C  
ATOM   3572  C   TYR A 250     -20.272  37.064  13.180  1.00  0.87           C  
ATOM   3573  O   TYR A 250     -21.290  36.396  12.975  1.00  0.87           O  
ATOM   3574  CB  TYR A 250     -20.296  39.564  13.025  1.00  0.87           C  
ATOM   3575  CG  TYR A 250     -20.442  40.857  13.777  1.00  0.87           C  
ATOM   3576  CD1 TYR A 250     -19.318  41.457  14.318  1.00  0.87           C  
ATOM   3577  CD2 TYR A 250     -21.687  41.447  13.925  1.00  0.87           C  
ATOM   3578  CE1 TYR A 250     -19.435  42.639  15.017  1.00  0.87           C  
ATOM   3579  CE2 TYR A 250     -21.806  42.637  14.619  1.00  0.87           C  
ATOM   3580  CZ  TYR A 250     -20.683  43.230  15.166  1.00  0.87           C  
ATOM   3581  OH  TYR A 250     -20.797  44.413  15.859  1.00  0.87           O  
ATOM   3582  H   TYR A 250     -18.302  38.538  14.525  1.00  0.87           H  
ATOM   3583  HA  TYR A 250     -21.288  38.368  14.479  1.00  0.87           H  
ATOM   3584 1HB  TYR A 250     -19.339  39.578  12.492  1.00  0.87           H  
ATOM   3585 2HB  TYR A 250     -21.091  39.500  12.283  1.00  0.87           H  
ATOM   3586  HD1 TYR A 250     -18.338  40.985  14.193  1.00  0.87           H  
ATOM   3587  HD2 TYR A 250     -22.571  40.975  13.496  1.00  0.87           H  
ATOM   3588  HE1 TYR A 250     -18.553  43.102  15.448  1.00  0.87           H  
ATOM   3589  HE2 TYR A 250     -22.784  43.105  14.738  1.00  0.87           H  
ATOM   3590  HH  TYR A 250     -21.706  44.721  15.820  1.00  0.87           H  
ATOM   3591  N   THR A 251     -19.055  36.676  12.815  1.00  0.90           N  
ATOM   3592  CA  THR A 251     -18.883  35.441  12.077  1.00  0.90           C  
ATOM   3593  C   THR A 251     -17.905  34.508  12.779  1.00  0.90           C  
ATOM   3594  O   THR A 251     -17.404  34.802  13.879  1.00  0.90           O  
ATOM   3595  CB  THR A 251     -18.377  35.707  10.646  1.00  0.90           C  
ATOM   3596  OG1 THR A 251     -18.502  34.515   9.873  1.00  0.90           O  
ATOM   3597  CG2 THR A 251     -16.912  36.116  10.663  1.00  0.90           C  
ATOM   3598  H   THR A 251     -18.256  37.295  12.990  1.00  0.90           H  
ATOM   3599  HA  THR A 251     -19.842  34.930  12.011  1.00  0.90           H  
ATOM   3600  HB  THR A 251     -18.974  36.498  10.185  1.00  0.90           H  
ATOM   3601  HG1 THR A 251     -18.353  34.773   8.927  1.00  0.90           H  
ATOM   3602 1HG2 THR A 251     -16.582  36.293   9.649  1.00  0.90           H  
ATOM   3603 2HG2 THR A 251     -16.816  37.017  11.231  1.00  0.90           H  
ATOM   3604 3HG2 THR A 251     -16.294  35.347  11.102  1.00  0.90           H  
ATOM   3605  N   ILE A 252     -17.678  33.368  12.127  1.00  0.93           N  
ATOM   3606  CA  ILE A 252     -16.795  32.325  12.614  1.00  0.93           C  
ATOM   3607  C   ILE A 252     -16.109  31.590  11.455  1.00  0.93           C  
ATOM   3608  O   ILE A 252     -16.758  31.253  10.459  1.00  0.93           O  
ATOM   3609  CB  ILE A 252     -17.617  31.329  13.466  1.00  0.93           C  
ATOM   3610  CG1 ILE A 252     -16.714  30.318  14.113  1.00  0.93           C  
ATOM   3611  CG2 ILE A 252     -18.667  30.630  12.617  1.00  0.93           C  
ATOM   3612  CD1 ILE A 252     -17.398  29.510  15.171  1.00  0.93           C  
ATOM   3613  H   ILE A 252     -18.120  33.283  11.219  1.00  0.93           H  
ATOM   3614  HA  ILE A 252     -16.031  32.777  13.236  1.00  0.93           H  
ATOM   3615  HB  ILE A 252     -18.110  31.873  14.255  1.00  0.93           H  
ATOM   3616 1HG1 ILE A 252     -16.331  29.645  13.364  1.00  0.93           H  
ATOM   3617 2HG1 ILE A 252     -15.874  30.850  14.568  1.00  0.93           H  
ATOM   3618 1HG2 ILE A 252     -19.248  29.945  13.239  1.00  0.93           H  
ATOM   3619 2HG2 ILE A 252     -19.332  31.372  12.178  1.00  0.93           H  
ATOM   3620 3HG2 ILE A 252     -18.179  30.068  11.822  1.00  0.93           H  
ATOM   3621 1HD1 ILE A 252     -16.703  28.814  15.601  1.00  0.93           H  
ATOM   3622 2HD1 ILE A 252     -17.769  30.167  15.945  1.00  0.93           H  
ATOM   3623 3HD1 ILE A 252     -18.228  28.963  14.725  1.00  0.93           H  
ATOM   3624  N   VAL A 253     -14.817  31.297  11.620  1.00  0.94           N  
ATOM   3625  CA  VAL A 253     -14.038  30.512  10.658  1.00  0.94           C  
ATOM   3626  C   VAL A 253     -13.373  29.320  11.373  1.00  0.94           C  
ATOM   3627  O   VAL A 253     -12.286  29.481  11.939  1.00  0.94           O  
ATOM   3628  CB  VAL A 253     -12.969  31.384   9.974  1.00  0.94           C  
ATOM   3629  CG1 VAL A 253     -13.620  32.487   9.115  1.00  0.94           C  
ATOM   3630  CG2 VAL A 253     -12.135  31.953  10.962  1.00  0.94           C  
ATOM   3631  H   VAL A 253     -14.362  31.644  12.464  1.00  0.94           H  
ATOM   3632  HA  VAL A 253     -14.699  30.155   9.872  1.00  0.94           H  
ATOM   3633  HB  VAL A 253     -12.367  30.774   9.332  1.00  0.94           H  
ATOM   3634 1HG1 VAL A 253     -12.841  33.087   8.634  1.00  0.94           H  
ATOM   3635 2HG1 VAL A 253     -14.247  32.031   8.347  1.00  0.94           H  
ATOM   3636 3HG1 VAL A 253     -14.231  33.133   9.742  1.00  0.94           H  
ATOM   3637 1HG2 VAL A 253     -11.365  32.563  10.492  1.00  0.94           H  
ATOM   3638 2HG2 VAL A 253     -12.741  32.562  11.609  1.00  0.94           H  
ATOM   3639 3HG2 VAL A 253     -11.674  31.162  11.526  1.00  0.94           H  
ATOM   3640  N   PRO A 254     -14.062  28.166  11.491  1.00  0.93           N  
ATOM   3641  CA  PRO A 254     -13.627  26.960  12.187  1.00  0.93           C  
ATOM   3642  C   PRO A 254     -12.325  26.348  11.674  1.00  0.93           C  
ATOM   3643  O   PRO A 254     -12.039  26.367  10.471  1.00  0.93           O  
ATOM   3644  CB  PRO A 254     -14.811  25.997  11.940  1.00  0.93           C  
ATOM   3645  CG  PRO A 254     -15.996  26.889  11.687  1.00  0.93           C  
ATOM   3646  CD  PRO A 254     -15.435  28.059  10.939  1.00  0.93           C  
ATOM   3647  HA  PRO A 254     -13.530  27.164  13.249  1.00  0.93           H  
ATOM   3648 1HB  PRO A 254     -14.585  25.341  11.087  1.00  0.93           H  
ATOM   3649 2HB  PRO A 254     -14.950  25.345  12.818  1.00  0.93           H  
ATOM   3650 1HG  PRO A 254     -16.760  26.357  11.103  1.00  0.93           H  
ATOM   3651 2HG  PRO A 254     -16.466  27.176  12.639  1.00  0.93           H  
ATOM   3652 1HD  PRO A 254     -15.414  27.859   9.864  1.00  0.93           H  
ATOM   3653 2HD  PRO A 254     -16.045  28.904  11.172  1.00  0.93           H  
ATOM   3654  N   MET A 255     -11.550  25.793  12.607  1.00  0.90           N  
ATOM   3655  CA  MET A 255     -10.341  25.030  12.320  1.00  0.90           C  
ATOM   3656  C   MET A 255     -10.785  23.566  12.388  1.00  0.90           C  
ATOM   3657  O   MET A 255     -11.832  23.311  12.981  1.00  0.90           O  
ATOM   3658  CB  MET A 255      -9.237  25.326  13.338  1.00  0.90           C  
ATOM   3659  CG  MET A 255      -8.777  26.781  13.409  1.00  0.90           C  
ATOM   3660  SD  MET A 255      -7.405  27.026  14.608  1.00  0.90           S  
ATOM   3661  CE  MET A 255      -5.962  26.567  13.613  1.00  0.90           C  
ATOM   3662  H   MET A 255     -11.815  25.877  13.588  1.00  0.90           H  
ATOM   3663  HA  MET A 255     -10.004  25.264  11.329  1.00  0.90           H  
ATOM   3664 1HB  MET A 255      -9.592  25.047  14.329  1.00  0.90           H  
ATOM   3665 2HB  MET A 255      -8.363  24.714  13.135  1.00  0.90           H  
ATOM   3666 1HG  MET A 255      -8.447  27.105  12.422  1.00  0.90           H  
ATOM   3667 2HG  MET A 255      -9.618  27.410  13.712  1.00  0.90           H  
ATOM   3668 1HE  MET A 255      -5.055  26.635  14.220  1.00  0.90           H  
ATOM   3669 2HE  MET A 255      -6.076  25.564  13.240  1.00  0.90           H  
ATOM   3670 3HE  MET A 255      -5.879  27.244  12.766  1.00  0.90           H  
ATOM   3671  N   PRO A 256     -10.098  22.589  11.775  1.00  0.86           N  
ATOM   3672  CA  PRO A 256     -10.419  21.179  11.878  1.00  0.86           C  
ATOM   3673  C   PRO A 256     -10.523  20.780  13.326  1.00  0.86           C  
ATOM   3674  O   PRO A 256      -9.752  21.231  14.162  1.00  0.86           O  
ATOM   3675  CB  PRO A 256      -9.239  20.531  11.170  1.00  0.86           C  
ATOM   3676  CG  PRO A 256      -8.812  21.565  10.166  1.00  0.86           C  
ATOM   3677  CD  PRO A 256      -9.016  22.885  10.871  1.00  0.86           C  
ATOM   3678  HA  PRO A 256     -11.347  20.950  11.362  1.00  0.86           H  
ATOM   3679 1HB  PRO A 256      -8.458  20.264  11.894  1.00  0.86           H  
ATOM   3680 2HB  PRO A 256      -9.568  19.595  10.700  1.00  0.86           H  
ATOM   3681 1HG  PRO A 256      -7.761  21.399   9.871  1.00  0.86           H  
ATOM   3682 2HG  PRO A 256      -9.414  21.483   9.248  1.00  0.86           H  
ATOM   3683 1HD  PRO A 256      -8.111  23.218  11.394  1.00  0.86           H  
ATOM   3684 2HD  PRO A 256      -9.369  23.579  10.128  1.00  0.86           H  
ATOM   3685  N   ALA A 257     -11.516  19.973  13.634  1.00  0.82           N  
ATOM   3686  CA  ALA A 257     -11.725  19.541  15.003  1.00  0.82           C  
ATOM   3687  C   ALA A 257     -10.597  18.649  15.472  1.00  0.82           C  
ATOM   3688  O   ALA A 257     -10.043  17.875  14.682  1.00  0.82           O  
ATOM   3689  CB  ALA A 257     -13.043  18.861  15.122  1.00  0.82           C  
ATOM   3690  H   ALA A 257     -12.138  19.647  12.908  1.00  0.82           H  
ATOM   3691  HA  ALA A 257     -11.736  20.426  15.641  1.00  0.82           H  
ATOM   3692 1HB  ALA A 257     -13.200  18.611  16.150  1.00  0.82           H  
ATOM   3693 2HB  ALA A 257     -13.769  19.574  14.804  1.00  0.82           H  
ATOM   3694 3HB  ALA A 257     -13.083  17.973  14.498  1.00  0.82           H  
ATOM   3695  N   ALA A 258     -10.307  18.709  16.769  1.00  0.79           N  
ATOM   3696  CA  ALA A 258      -9.240  17.904  17.340  1.00  0.79           C  
ATOM   3697  C   ALA A 258      -9.710  17.126  18.556  1.00  0.79           C  
ATOM   3698  O   ALA A 258     -10.612  17.564  19.256  1.00  0.79           O  
ATOM   3699  CB  ALA A 258      -8.091  18.814  17.761  1.00  0.79           C  
ATOM   3700  H   ALA A 258     -10.824  19.351  17.369  1.00  0.79           H  
ATOM   3701  HA  ALA A 258      -8.915  17.202  16.581  1.00  0.79           H  
ATOM   3702 1HB  ALA A 258      -7.279  18.207  18.169  1.00  0.79           H  
ATOM   3703 2HB  ALA A 258      -7.733  19.375  16.907  1.00  0.79           H  
ATOM   3704 3HB  ALA A 258      -8.444  19.508  18.521  1.00  0.79           H  
ATOM   3705  N   GLN A 259      -9.100  15.987  18.846  1.00  0.78           N  
ATOM   3706  CA  GLN A 259      -9.452  15.305  20.097  1.00  0.78           C  
ATOM   3707  C   GLN A 259      -8.346  15.459  21.113  1.00  0.78           C  
ATOM   3708  O   GLN A 259      -7.192  15.201  20.797  1.00  0.78           O  
ATOM   3709  CB  GLN A 259      -9.746  13.824  19.923  1.00  0.78           C  
ATOM   3710  CG  GLN A 259     -10.135  13.177  21.267  1.00  0.78           C  
ATOM   3711  CD  GLN A 259     -10.623  11.726  21.230  1.00  0.78           C  
ATOM   3712  OE1 GLN A 259      -9.924  10.766  20.873  1.00  0.78           O  
ATOM   3713  NE2 GLN A 259     -11.879  11.566  21.600  1.00  0.78           N  
ATOM   3714  H   GLN A 259      -8.380  15.639  18.213  1.00  0.78           H  
ATOM   3715  HA  GLN A 259     -10.344  15.766  20.514  1.00  0.78           H  
ATOM   3716 1HB  GLN A 259     -10.541  13.666  19.191  1.00  0.78           H  
ATOM   3717 2HB  GLN A 259      -8.865  13.361  19.575  1.00  0.78           H  
ATOM   3718 1HG  GLN A 259      -9.258  13.194  21.910  1.00  0.78           H  
ATOM   3719 2HG  GLN A 259     -10.907  13.782  21.721  1.00  0.78           H  
ATOM   3720 1HE2 GLN A 259     -12.289  10.660  21.601  1.00  0.78           H  
ATOM   3721 2HE2 GLN A 259     -12.431  12.396  21.836  1.00  0.78           H  
ATOM   3722  N   ASP A 260      -8.709  15.915  22.316  1.00  0.80           N  
ATOM   3723  CA  ASP A 260      -7.795  16.123  23.445  1.00  0.80           C  
ATOM   3724  C   ASP A 260      -7.823  14.974  24.442  1.00  0.80           C  
ATOM   3725  O   ASP A 260      -8.890  14.566  24.906  1.00  0.80           O  
ATOM   3726  CB  ASP A 260      -8.119  17.418  24.173  1.00  0.80           C  
ATOM   3727  CG  ASP A 260      -7.156  17.746  25.292  1.00  0.80           C  
ATOM   3728  OD1 ASP A 260      -6.052  18.113  24.997  1.00  0.80           O  
ATOM   3729  OD2 ASP A 260      -7.533  17.638  26.435  1.00  0.80           O  
ATOM   3730  H   ASP A 260      -9.685  16.126  22.464  1.00  0.80           H  
ATOM   3731  HA  ASP A 260      -6.780  16.199  23.054  1.00  0.80           H  
ATOM   3732 1HB  ASP A 260      -8.105  18.237  23.460  1.00  0.80           H  
ATOM   3733 2HB  ASP A 260      -9.125  17.364  24.585  1.00  0.80           H  
ATOM   3734  N   HIS A 261      -6.652  14.449  24.761  1.00  0.86           N  
ATOM   3735  CA  HIS A 261      -6.531  13.335  25.690  1.00  0.86           C  
ATOM   3736  C   HIS A 261      -6.195  13.708  27.124  1.00  0.86           C  
ATOM   3737  O   HIS A 261      -5.026  13.743  27.516  1.00  0.86           O  
ATOM   3738  CB  HIS A 261      -5.534  12.355  25.132  1.00  0.86           C  
ATOM   3739  CG  HIS A 261      -6.089  11.828  23.951  1.00  0.86           C  
ATOM   3740  ND1 HIS A 261      -6.814  10.662  23.921  1.00  0.86           N  
ATOM   3741  CD2 HIS A 261      -6.124  12.327  22.725  1.00  0.86           C  
ATOM   3742  CE1 HIS A 261      -7.244  10.470  22.712  1.00  0.86           C  
ATOM   3743  NE2 HIS A 261      -6.836  11.474  21.980  1.00  0.86           N  
ATOM   3744  H   HIS A 261      -5.810  14.835  24.331  1.00  0.86           H  
ATOM   3745  HA  HIS A 261      -7.489  12.817  25.726  1.00  0.86           H  
ATOM   3746 1HB  HIS A 261      -4.604  12.864  24.906  1.00  0.86           H  
ATOM   3747 2HB  HIS A 261      -5.340  11.559  25.823  1.00  0.86           H  
ATOM   3748  HD2 HIS A 261      -5.672  13.250  22.391  1.00  0.86           H  
ATOM   3749  HE1 HIS A 261      -7.839   9.629  22.363  1.00  0.86           H  
ATOM   3750  HE2 HIS A 261      -7.011  11.598  21.009  1.00  0.86           H  
ATOM   3751  N   LYS A 262      -7.243  13.934  27.905  1.00  0.94           N  
ATOM   3752  CA  LYS A 262      -7.162  14.306  29.316  1.00  0.94           C  
ATOM   3753  C   LYS A 262      -6.981  13.015  30.111  1.00  0.94           C  
ATOM   3754  O   LYS A 262      -7.202  11.940  29.552  1.00  0.94           O  
ATOM   3755  CB  LYS A 262      -8.436  15.035  29.739  1.00  0.94           C  
ATOM   3756  CG  LYS A 262      -8.670  16.353  28.994  1.00  0.94           C  
ATOM   3757  CD  LYS A 262      -9.956  17.045  29.438  1.00  0.94           C  
ATOM   3758  CE  LYS A 262     -10.216  18.337  28.637  1.00  0.94           C  
ATOM   3759  NZ  LYS A 262     -11.505  19.004  29.057  1.00  0.94           N  
ATOM   3760  H   LYS A 262      -8.161  13.878  27.474  1.00  0.94           H  
ATOM   3761  HA  LYS A 262      -6.295  14.940  29.486  1.00  0.94           H  
ATOM   3762 1HB  LYS A 262      -9.299  14.395  29.558  1.00  0.94           H  
ATOM   3763 2HB  LYS A 262      -8.401  15.251  30.807  1.00  0.94           H  
ATOM   3764 1HG  LYS A 262      -7.825  17.029  29.144  1.00  0.94           H  
ATOM   3765 2HG  LYS A 262      -8.749  16.142  27.924  1.00  0.94           H  
ATOM   3766 1HD  LYS A 262     -10.799  16.364  29.293  1.00  0.94           H  
ATOM   3767 2HD  LYS A 262      -9.885  17.292  30.489  1.00  0.94           H  
ATOM   3768 1HE  LYS A 262      -9.387  19.029  28.788  1.00  0.94           H  
ATOM   3769 2HE  LYS A 262     -10.274  18.084  27.576  1.00  0.94           H  
ATOM   3770 1HZ  LYS A 262     -11.692  19.861  28.516  1.00  0.94           H  
ATOM   3771 2HZ  LYS A 262     -12.276  18.372  28.912  1.00  0.94           H  
ATOM   3772 3HZ  LYS A 262     -11.466  19.254  30.028  1.00  0.94           H  
ATOM   3773  N   ARG A 263      -6.589  13.119  31.388  1.00  1.06           N  
ATOM   3774  CA  ARG A 263      -6.342  11.991  32.328  1.00  1.06           C  
ATOM   3775  C   ARG A 263      -4.837  11.666  32.380  1.00  1.06           C  
ATOM   3776  O   ARG A 263      -4.020  12.512  31.992  1.00  1.06           O  
ATOM   3777  CB  ARG A 263      -7.125  10.730  31.965  1.00  1.06           C  
ATOM   3778  CG  ARG A 263      -8.666  10.854  31.947  1.00  1.06           C  
ATOM   3779  CD  ARG A 263      -9.229  10.862  33.281  1.00  1.06           C  
ATOM   3780  NE  ARG A 263     -10.669  10.863  33.241  1.00  1.06           N  
ATOM   3781  CZ  ARG A 263     -11.464  10.897  34.319  1.00  1.06           C  
ATOM   3782  NH1 ARG A 263     -10.949  10.938  35.528  1.00  1.06           N  
ATOM   3783  NH2 ARG A 263     -12.771  10.885  34.171  1.00  1.06           N  
ATOM   3784  H   ARG A 263      -6.450  14.048  31.741  1.00  1.06           H  
ATOM   3785  HA  ARG A 263      -6.671  12.286  33.320  1.00  1.06           H  
ATOM   3786 1HB  ARG A 263      -6.756  10.246  31.070  1.00  1.06           H  
ATOM   3787 2HB  ARG A 263      -6.956  10.026  32.758  1.00  1.06           H  
ATOM   3788 1HG  ARG A 263      -8.975  11.777  31.483  1.00  1.06           H  
ATOM   3789 2HG  ARG A 263      -9.093  10.032  31.397  1.00  1.06           H  
ATOM   3790 1HD  ARG A 263      -8.907   9.968  33.803  1.00  1.06           H  
ATOM   3791 2HD  ARG A 263      -8.894  11.748  33.821  1.00  1.06           H  
ATOM   3792  HE  ARG A 263     -11.108  10.823  32.334  1.00  1.06           H  
ATOM   3793 1HH1 ARG A 263      -9.924  10.941  35.659  1.00  1.06           H  
ATOM   3794 2HH1 ARG A 263     -11.552  10.960  36.334  1.00  1.06           H  
ATOM   3795 1HH2 ARG A 263     -13.177  10.849  33.246  1.00  1.06           H  
ATOM   3796 2HH2 ARG A 263     -13.353  10.906  34.989  1.00  1.06           H  
ATOM   3797  N   ILE A 264      -4.452  10.472  32.893  1.00  1.19           N  
ATOM   3798  CA  ILE A 264      -3.034  10.110  33.006  1.00  1.19           C  
ATOM   3799  C   ILE A 264      -2.595   8.788  32.343  1.00  1.19           C  
ATOM   3800  O   ILE A 264      -1.727   8.764  31.470  1.00  1.19           O  
ATOM   3801  CB  ILE A 264      -2.638   9.968  34.487  1.00  1.19           C  
ATOM   3802  CG1 ILE A 264      -2.842  11.267  35.229  1.00  1.19           C  
ATOM   3803  CG2 ILE A 264      -1.179   9.516  34.577  1.00  1.19           C  
ATOM   3804  CD1 ILE A 264      -2.676  11.158  36.731  1.00  1.19           C  
ATOM   3805  H   ILE A 264      -5.123   9.788  33.226  1.00  1.19           H  
ATOM   3806  HA  ILE A 264      -2.450  10.913  32.562  1.00  1.19           H  
ATOM   3807  HB  ILE A 264      -3.272   9.226  34.965  1.00  1.19           H  
ATOM   3808 1HG1 ILE A 264      -2.133  11.972  34.860  1.00  1.19           H  
ATOM   3809 2HG1 ILE A 264      -3.838  11.639  35.030  1.00  1.19           H  
ATOM   3810 1HG2 ILE A 264      -0.898   9.408  35.622  1.00  1.19           H  
ATOM   3811 2HG2 ILE A 264      -1.034   8.571  34.079  1.00  1.19           H  
ATOM   3812 3HG2 ILE A 264      -0.555  10.257  34.095  1.00  1.19           H  
ATOM   3813 1HD1 ILE A 264      -2.826  12.131  37.175  1.00  1.19           H  
ATOM   3814 2HD1 ILE A 264      -3.402  10.457  37.128  1.00  1.19           H  
ATOM   3815 3HD1 ILE A 264      -1.681  10.808  36.973  1.00  1.19           H  
ATOM   3816  N   GLY A 265      -3.140   7.668  32.836  1.00  1.32           N  
ATOM   3817  CA  GLY A 265      -2.596   6.318  32.603  1.00  1.32           C  
ATOM   3818  C   GLY A 265      -2.927   5.654  31.282  1.00  1.32           C  
ATOM   3819  O   GLY A 265      -3.409   4.519  31.258  1.00  1.32           O  
ATOM   3820  H   GLY A 265      -3.938   7.761  33.449  1.00  1.32           H  
ATOM   3821 1HA  GLY A 265      -1.512   6.364  32.703  1.00  1.32           H  
ATOM   3822 2HA  GLY A 265      -2.940   5.672  33.409  1.00  1.32           H  
ATOM   3823  N   GLU A 266      -2.681   6.363  30.192  1.00  1.43           N  
ATOM   3824  CA  GLU A 266      -2.905   5.912  28.810  1.00  1.43           C  
ATOM   3825  C   GLU A 266      -4.382   5.622  28.462  1.00  1.43           C  
ATOM   3826  O   GLU A 266      -4.975   6.304  27.625  1.00  1.43           O  
ATOM   3827  CB  GLU A 266      -2.031   4.681  28.494  1.00  1.43           C  
ATOM   3828  CG  GLU A 266      -0.517   4.984  28.432  1.00  1.43           C  
ATOM   3829  CD  GLU A 266       0.359   3.760  28.139  1.00  1.43           C  
ATOM   3830  OE1 GLU A 266      -0.141   2.666  28.151  1.00  1.43           O  
ATOM   3831  OE2 GLU A 266       1.537   3.937  27.900  1.00  1.43           O  
ATOM   3832  H   GLU A 266      -2.278   7.283  30.364  1.00  1.43           H  
ATOM   3833  HA  GLU A 266      -2.570   6.706  28.150  1.00  1.43           H  
ATOM   3834 1HB  GLU A 266      -2.190   3.890  29.217  1.00  1.43           H  
ATOM   3835 2HB  GLU A 266      -2.318   4.286  27.521  1.00  1.43           H  
ATOM   3836 1HG  GLU A 266      -0.357   5.720  27.654  1.00  1.43           H  
ATOM   3837 2HG  GLU A 266      -0.210   5.429  29.379  1.00  1.43           H  
ATOM   3838  N   GLY A 267      -5.004   4.665  29.154  1.00  1.50           N  
ATOM   3839  CA  GLY A 267      -6.390   4.233  28.920  1.00  1.50           C  
ATOM   3840  C   GLY A 267      -7.466   5.114  29.561  1.00  1.50           C  
ATOM   3841  O   GLY A 267      -8.300   4.632  30.336  1.00  1.50           O  
ATOM   3842  H   GLY A 267      -4.455   4.194  29.863  1.00  1.50           H  
ATOM   3843 1HA  GLY A 267      -6.564   4.190  27.845  1.00  1.50           H  
ATOM   3844 2HA  GLY A 267      -6.501   3.214  29.288  1.00  1.50           H  
ATOM   3845  N   ASP A 268      -7.394   6.412  29.294  1.00  1.52           N  
ATOM   3846  CA  ASP A 268      -8.344   7.420  29.793  1.00  1.52           C  
ATOM   3847  C   ASP A 268      -8.600   7.289  31.306  1.00  1.52           C  
ATOM   3848  O   ASP A 268      -9.723   7.476  31.771  1.00  1.52           O  
ATOM   3849  CB  ASP A 268      -9.680   7.294  29.045  1.00  1.52           C  
ATOM   3850  CG  ASP A 268      -9.561   7.554  27.508  1.00  1.52           C  
ATOM   3851  OD1 ASP A 268      -8.734   8.347  27.102  1.00  1.52           O  
ATOM   3852  OD2 ASP A 268     -10.289   6.911  26.755  1.00  1.52           O  
ATOM   3853  H   ASP A 268      -6.646   6.683  28.657  1.00  1.52           H  
ATOM   3854  HA  ASP A 268      -7.930   8.407  29.603  1.00  1.52           H  
ATOM   3855 1HB  ASP A 268     -10.095   6.298  29.206  1.00  1.52           H  
ATOM   3856 2HB  ASP A 268     -10.388   8.011  29.461  1.00  1.52           H  
ATOM   3857  N   THR A 269      -7.542   7.018  32.064  1.00  1.50           N  
ATOM   3858  CA  THR A 269      -7.628   6.774  33.502  1.00  1.50           C  
ATOM   3859  C   THR A 269      -6.774   7.722  34.353  1.00  1.50           C  
ATOM   3860  O   THR A 269      -5.644   8.051  33.993  1.00  1.50           O  
ATOM   3861  CB  THR A 269      -7.243   5.299  33.772  1.00  1.50           C  
ATOM   3862  OG1 THR A 269      -8.173   4.421  33.081  1.00  1.50           O  
ATOM   3863  CG2 THR A 269      -7.261   4.983  35.261  1.00  1.50           C  
ATOM   3864  H   THR A 269      -6.654   6.904  31.602  1.00  1.50           H  
ATOM   3865  HA  THR A 269      -8.667   6.907  33.803  1.00  1.50           H  
ATOM   3866  HB  THR A 269      -6.239   5.118  33.382  1.00  1.50           H  
ATOM   3867  HG1 THR A 269      -8.145   4.564  32.098  1.00  1.50           H  
ATOM   3868 1HG2 THR A 269      -6.985   3.940  35.410  1.00  1.50           H  
ATOM   3869 2HG2 THR A 269      -6.551   5.616  35.786  1.00  1.50           H  
ATOM   3870 3HG2 THR A 269      -8.262   5.152  35.657  1.00  1.50           H  
ATOM   3871  N   GLY A 270      -7.314   8.199  35.476  1.00  1.44           N  
ATOM   3872  CA  GLY A 270      -6.526   9.059  36.370  1.00  1.44           C  
ATOM   3873  C   GLY A 270      -7.030  10.494  36.488  1.00  1.44           C  
ATOM   3874  O   GLY A 270      -8.149  10.817  36.089  1.00  1.44           O  
ATOM   3875  H   GLY A 270      -8.255   7.930  35.732  1.00  1.44           H  
ATOM   3876 1HA  GLY A 270      -6.515   8.611  37.364  1.00  1.44           H  
ATOM   3877 2HA  GLY A 270      -5.491   9.075  36.039  1.00  1.44           H  
ATOM   3878  N   LEU A 271      -6.202  11.338  37.087  1.00  1.35           N  
ATOM   3879  CA  LEU A 271      -6.547  12.722  37.382  1.00  1.35           C  
ATOM   3880  C   LEU A 271      -6.480  13.568  36.125  1.00  1.35           C  
ATOM   3881  O   LEU A 271      -5.700  13.293  35.223  1.00  1.35           O  
ATOM   3882  CB  LEU A 271      -5.581  13.276  38.422  1.00  1.35           C  
ATOM   3883  CG  LEU A 271      -5.589  12.553  39.773  1.00  1.35           C  
ATOM   3884  CD1 LEU A 271      -4.506  13.131  40.662  1.00  1.35           C  
ATOM   3885  CD2 LEU A 271      -6.955  12.703  40.409  1.00  1.35           C  
ATOM   3886  H   LEU A 271      -5.294  11.002  37.372  1.00  1.35           H  
ATOM   3887  HA  LEU A 271      -7.562  12.757  37.774  1.00  1.35           H  
ATOM   3888 1HB  LEU A 271      -4.582  13.245  38.025  1.00  1.35           H  
ATOM   3889 2HB  LEU A 271      -5.840  14.316  38.604  1.00  1.35           H  
ATOM   3890  HG  LEU A 271      -5.374  11.494  39.624  1.00  1.35           H  
ATOM   3891 1HD1 LEU A 271      -4.505  12.612  41.621  1.00  1.35           H  
ATOM   3892 2HD1 LEU A 271      -3.538  13.002  40.183  1.00  1.35           H  
ATOM   3893 3HD1 LEU A 271      -4.695  14.190  40.825  1.00  1.35           H  
ATOM   3894 1HD2 LEU A 271      -6.969  12.187  41.371  1.00  1.35           H  
ATOM   3895 2HD2 LEU A 271      -7.170  13.761  40.563  1.00  1.35           H  
ATOM   3896 3HD2 LEU A 271      -7.710  12.271  39.753  1.00  1.35           H  
ATOM   3897  N   ASN A 272      -7.272  14.622  36.066  1.00  1.23           N  
ATOM   3898  CA  ASN A 272      -7.254  15.485  34.893  1.00  1.23           C  
ATOM   3899  C   ASN A 272      -6.000  16.354  34.867  1.00  1.23           C  
ATOM   3900  O   ASN A 272      -5.840  17.257  35.685  1.00  1.23           O  
ATOM   3901  CB  ASN A 272      -8.513  16.332  34.860  1.00  1.23           C  
ATOM   3902  CG  ASN A 272      -8.685  17.201  33.626  1.00  1.23           C  
ATOM   3903  OD1 ASN A 272      -7.757  17.660  32.930  1.00  1.23           O  
ATOM   3904  ND2 ASN A 272      -9.936  17.439  33.338  1.00  1.23           N  
ATOM   3905  H   ASN A 272      -7.903  14.825  36.827  1.00  1.23           H  
ATOM   3906  HA  ASN A 272      -7.235  14.855  34.004  1.00  1.23           H  
ATOM   3907 1HB  ASN A 272      -9.382  15.676  34.940  1.00  1.23           H  
ATOM   3908 2HB  ASN A 272      -8.528  16.986  35.737  1.00  1.23           H  
ATOM   3909 1HD2 ASN A 272     -10.172  18.002  32.554  1.00  1.23           H  
ATOM   3910 2HD2 ASN A 272     -10.655  17.044  33.911  1.00  1.23           H  
ATOM   3911  N   THR A 273      -5.119  16.060  33.915  1.00  1.11           N  
ATOM   3912  CA  THR A 273      -3.831  16.723  33.741  1.00  1.11           C  
ATOM   3913  C   THR A 273      -3.854  17.908  32.767  1.00  1.11           C  
ATOM   3914  O   THR A 273      -2.806  18.460  32.432  1.00  1.11           O  
ATOM   3915  CB  THR A 273      -2.782  15.721  33.251  1.00  1.11           C  
ATOM   3916  OG1 THR A 273      -3.245  15.123  32.024  1.00  1.11           O  
ATOM   3917  CG2 THR A 273      -2.508  14.667  34.285  1.00  1.11           C  
ATOM   3918  H   THR A 273      -5.335  15.286  33.306  1.00  1.11           H  
ATOM   3919  HA  THR A 273      -3.515  17.099  34.715  1.00  1.11           H  
ATOM   3920  HB  THR A 273      -1.860  16.262  33.042  1.00  1.11           H  
ATOM   3921  HG1 THR A 273      -3.574  14.198  32.174  1.00  1.11           H  
ATOM   3922 1HG2 THR A 273      -1.752  13.990  33.897  1.00  1.11           H  
ATOM   3923 2HG2 THR A 273      -2.151  15.138  35.198  1.00  1.11           H  
ATOM   3924 3HG2 THR A 273      -3.423  14.121  34.493  1.00  1.11           H  
ATOM   3925  N   GLY A 274      -5.037  18.267  32.269  1.00  0.98           N  
ATOM   3926  CA  GLY A 274      -5.176  19.380  31.321  1.00  0.98           C  
ATOM   3927  C   GLY A 274      -4.991  19.023  29.836  1.00  0.98           C  
ATOM   3928  O   GLY A 274      -5.035  19.910  28.984  1.00  0.98           O  
ATOM   3929  H   GLY A 274      -5.880  17.795  32.588  1.00  0.98           H  
ATOM   3930 1HA  GLY A 274      -6.164  19.820  31.456  1.00  0.98           H  
ATOM   3931 2HA  GLY A 274      -4.461  20.156  31.590  1.00  0.98           H  
ATOM   3932  N   GLY A 275      -4.782  17.741  29.536  1.00  0.88           N  
ATOM   3933  CA  GLY A 275      -4.598  17.241  28.165  1.00  0.88           C  
ATOM   3934  C   GLY A 275      -3.143  16.898  27.871  1.00  0.88           C  
ATOM   3935  O   GLY A 275      -2.277  17.778  27.832  1.00  0.88           O  
ATOM   3936  H   GLY A 275      -4.741  17.080  30.296  1.00  0.88           H  
ATOM   3937 1HA  GLY A 275      -5.221  16.365  28.004  1.00  0.88           H  
ATOM   3938 2HA  GLY A 275      -4.949  17.990  27.452  1.00  0.88           H  
ATOM   3939  N   MET A 276      -2.877  15.618  27.614  1.00  0.81           N  
ATOM   3940  CA  MET A 276      -1.527  15.117  27.368  1.00  0.81           C  
ATOM   3941  C   MET A 276      -1.213  14.805  25.908  1.00  0.81           C  
ATOM   3942  O   MET A 276      -0.255  14.092  25.589  1.00  0.81           O  
ATOM   3943  CB  MET A 276      -1.266  13.920  28.249  1.00  0.81           C  
ATOM   3944  CG  MET A 276      -1.158  14.269  29.706  1.00  0.81           C  
ATOM   3945  SD  MET A 276       0.252  15.385  30.035  1.00  0.81           S  
ATOM   3946  CE  MET A 276       1.617  14.260  29.716  1.00  0.81           C  
ATOM   3947  H   MET A 276      -3.645  14.948  27.624  1.00  0.81           H  
ATOM   3948  HA  MET A 276      -0.845  15.897  27.686  1.00  0.81           H  
ATOM   3949 1HB  MET A 276      -2.089  13.226  28.144  1.00  0.81           H  
ATOM   3950 2HB  MET A 276      -0.352  13.415  27.938  1.00  0.81           H  
ATOM   3951 1HG  MET A 276      -2.061  14.778  29.984  1.00  0.81           H  
ATOM   3952 2HG  MET A 276      -1.061  13.373  30.319  1.00  0.81           H  
ATOM   3953 1HE  MET A 276       2.567  14.773  29.844  1.00  0.81           H  
ATOM   3954 2HE  MET A 276       1.568  13.415  30.402  1.00  0.81           H  
ATOM   3955 3HE  MET A 276       1.546  13.897  28.697  1.00  0.81           H  
ATOM   3956  N   GLY A 277      -2.018  15.339  25.023  1.00  0.77           N  
ATOM   3957  CA  GLY A 277      -1.818  15.151  23.602  1.00  0.77           C  
ATOM   3958  C   GLY A 277      -3.118  15.317  22.851  1.00  0.77           C  
ATOM   3959  O   GLY A 277      -4.189  15.407  23.458  1.00  0.77           O  
ATOM   3960  H   GLY A 277      -2.783  15.910  25.349  1.00  0.77           H  
ATOM   3961 1HA  GLY A 277      -1.097  15.885  23.242  1.00  0.77           H  
ATOM   3962 2HA  GLY A 277      -1.392  14.172  23.405  1.00  0.77           H  
ATOM   3963  N   ALA A 278      -3.023  15.386  21.532  1.00  0.76           N  
ATOM   3964  CA  ALA A 278      -4.205  15.591  20.714  1.00  0.76           C  
ATOM   3965  C   ALA A 278      -4.023  15.181  19.267  1.00  0.76           C  
ATOM   3966  O   ALA A 278      -2.910  15.080  18.760  1.00  0.76           O  
ATOM   3967  CB  ALA A 278      -4.624  17.059  20.742  1.00  0.76           C  
ATOM   3968  H   ALA A 278      -2.102  15.274  21.119  1.00  0.76           H  
ATOM   3969  HA  ALA A 278      -4.978  14.972  21.135  1.00  0.76           H  
ATOM   3970 1HB  ALA A 278      -5.536  17.186  20.160  1.00  0.76           H  
ATOM   3971 2HB  ALA A 278      -4.810  17.376  21.770  1.00  0.76           H  
ATOM   3972 3HB  ALA A 278      -3.834  17.672  20.310  1.00  0.76           H  
ATOM   3973  N   TYR A 279      -5.130  14.988  18.568  1.00  0.79           N  
ATOM   3974  CA  TYR A 279      -5.007  14.755  17.124  1.00  0.79           C  
ATOM   3975  C   TYR A 279      -6.088  15.424  16.290  1.00  0.79           C  
ATOM   3976  O   TYR A 279      -7.206  15.643  16.755  1.00  0.79           O  
ATOM   3977  CB  TYR A 279      -4.994  13.266  16.802  1.00  0.79           C  
ATOM   3978  CG  TYR A 279      -6.225  12.582  17.185  1.00  0.79           C  
ATOM   3979  CD1 TYR A 279      -7.318  12.584  16.357  1.00  0.79           C  
ATOM   3980  CD2 TYR A 279      -6.268  11.901  18.363  1.00  0.79           C  
ATOM   3981  CE1 TYR A 279      -8.451  11.932  16.769  1.00  0.79           C  
ATOM   3982  CE2 TYR A 279      -7.412  11.238  18.718  1.00  0.79           C  
ATOM   3983  CZ  TYR A 279      -8.483  11.275  17.934  1.00  0.79           C  
ATOM   3984  OH  TYR A 279      -9.634  10.647  18.314  1.00  0.79           O  
ATOM   3985  H   TYR A 279      -6.026  15.027  19.059  1.00  0.79           H  
ATOM   3986  HA  TYR A 279      -4.064  15.181  16.802  1.00  0.79           H  
ATOM   3987 1HB  TYR A 279      -4.848  13.135  15.731  1.00  0.79           H  
ATOM   3988 2HB  TYR A 279      -4.166  12.787  17.324  1.00  0.79           H  
ATOM   3989  HD1 TYR A 279      -7.292  13.116  15.403  1.00  0.79           H  
ATOM   3990  HD2 TYR A 279      -5.395  11.878  19.015  1.00  0.79           H  
ATOM   3991  HE1 TYR A 279      -9.325  11.926  16.187  1.00  0.79           H  
ATOM   3992  HE2 TYR A 279      -7.471  10.680  19.636  1.00  0.79           H  
ATOM   3993  HH  TYR A 279      -9.615  10.510  19.271  1.00  0.79           H  
ATOM   3994  N   ALA A 280      -5.758  15.692  15.016  1.00  0.85           N  
ATOM   3995  CA  ALA A 280      -6.704  16.325  14.097  1.00  0.85           C  
ATOM   3996  C   ALA A 280      -6.446  16.039  12.603  1.00  0.85           C  
ATOM   3997  O   ALA A 280      -5.312  15.796  12.226  1.00  0.85           O  
ATOM   3998  CB  ALA A 280      -6.620  17.816  14.268  1.00  0.85           C  
ATOM   3999  H   ALA A 280      -4.806  15.493  14.719  1.00  0.85           H  
ATOM   4000  HA  ALA A 280      -7.685  15.996  14.391  1.00  0.85           H  
ATOM   4001 1HB  ALA A 280      -7.360  18.291  13.627  1.00  0.85           H  
ATOM   4002 2HB  ALA A 280      -6.816  18.066  15.292  1.00  0.85           H  
ATOM   4003 3HB  ALA A 280      -5.623  18.159  13.996  1.00  0.85           H  
ATOM   4004  N   PRO A 281      -7.482  16.085  11.734  1.00  0.93           N  
ATOM   4005  CA  PRO A 281      -8.917  16.119  11.975  1.00  0.93           C  
ATOM   4006  C   PRO A 281      -9.292  14.899  12.766  1.00  0.93           C  
ATOM   4007  O   PRO A 281      -8.782  13.823  12.478  1.00  0.93           O  
ATOM   4008  CB  PRO A 281      -9.503  16.049  10.562  1.00  0.93           C  
ATOM   4009  CG  PRO A 281      -8.413  16.607   9.677  1.00  0.93           C  
ATOM   4010  CD  PRO A 281      -7.138  16.134  10.307  1.00  0.93           C  
ATOM   4011  HA  PRO A 281      -9.198  17.048  12.498  1.00  0.93           H  
ATOM   4012 1HB  PRO A 281      -9.757  15.006  10.318  1.00  0.93           H  
ATOM   4013 2HB  PRO A 281     -10.437  16.627  10.515  1.00  0.93           H  
ATOM   4014 1HG  PRO A 281      -8.526  16.233   8.648  1.00  0.93           H  
ATOM   4015 2HG  PRO A 281      -8.473  17.700   9.622  1.00  0.93           H  
ATOM   4016 1HD  PRO A 281      -6.885  15.149   9.927  1.00  0.93           H  
ATOM   4017 2HD  PRO A 281      -6.336  16.850  10.126  1.00  0.93           H  
ATOM   4018  N   ALA A 282     -10.168  15.036  13.735  1.00  1.06           N  
ATOM   4019  CA  ALA A 282     -10.532  13.869  14.513  1.00  1.06           C  
ATOM   4020  C   ALA A 282     -11.614  13.017  13.811  1.00  1.06           C  
ATOM   4021  O   ALA A 282     -12.750  13.481  13.738  1.00  1.06           O  
ATOM   4022  CB  ALA A 282     -11.005  14.318  15.878  1.00  1.06           C  
ATOM   4023  H   ALA A 282     -10.515  15.966  13.966  1.00  1.06           H  
ATOM   4024  HA  ALA A 282      -9.638  13.301  14.649  1.00  1.06           H  
ATOM   4025 1HB  ALA A 282     -11.213  13.473  16.498  1.00  1.06           H  
ATOM   4026 2HB  ALA A 282     -10.219  14.908  16.348  1.00  1.06           H  
ATOM   4027 3HB  ALA A 282     -11.883  14.918  15.765  1.00  1.06           H  
ATOM   4028  N   PRO A 283     -11.331  11.752  13.360  1.00  1.21           N  
ATOM   4029  CA  PRO A 283     -12.231  10.851  12.630  1.00  1.21           C  
ATOM   4030  C   PRO A 283     -13.502  10.509  13.380  1.00  1.21           C  
ATOM   4031  O   PRO A 283     -14.489  10.065  12.796  1.00  1.21           O  
ATOM   4032  CB  PRO A 283     -11.392   9.586  12.455  1.00  1.21           C  
ATOM   4033  CG  PRO A 283      -9.994  10.037  12.534  1.00  1.21           C  
ATOM   4034  CD  PRO A 283     -10.000  11.121  13.578  1.00  1.21           C  
ATOM   4035  HA  PRO A 283     -12.469  11.298  11.654  1.00  1.21           H  
ATOM   4036 1HB  PRO A 283     -11.656   8.842  13.223  1.00  1.21           H  
ATOM   4037 2HB  PRO A 283     -11.625   9.139  11.491  1.00  1.21           H  
ATOM   4038 1HG  PRO A 283      -9.336   9.195  12.749  1.00  1.21           H  
ATOM   4039 2HG  PRO A 283      -9.693  10.409  11.552  1.00  1.21           H  
ATOM   4040 1HD  PRO A 283      -9.968  10.684  14.563  1.00  1.21           H  
ATOM   4041 2HD  PRO A 283      -9.151  11.742  13.368  1.00  1.21           H  
ATOM   4042  N   ILE A 284     -13.472  10.706  14.690  1.00  1.39           N  
ATOM   4043  CA  ILE A 284     -14.596  10.409  15.555  1.00  1.39           C  
ATOM   4044  C   ILE A 284     -15.774  11.337  15.252  1.00  1.39           C  
ATOM   4045  O   ILE A 284     -16.914  11.057  15.629  1.00  1.39           O  
ATOM   4046  CB  ILE A 284     -14.145  10.574  17.012  1.00  1.39           C  
ATOM   4047  CG1 ILE A 284     -13.807  12.033  17.277  1.00  1.39           C  
ATOM   4048  CG2 ILE A 284     -12.874   9.708  17.255  1.00  1.39           C  
ATOM   4049  CD1 ILE A 284     -13.478  12.344  18.698  1.00  1.39           C  
ATOM   4050  H   ILE A 284     -12.637  11.082  15.112  1.00  1.39           H  
ATOM   4051  HA  ILE A 284     -14.909   9.379  15.385  1.00  1.39           H  
ATOM   4052  HB  ILE A 284     -14.944  10.274  17.689  1.00  1.39           H  
ATOM   4053 1HG1 ILE A 284     -12.992  12.294  16.649  1.00  1.39           H  
ATOM   4054 2HG1 ILE A 284     -14.654  12.650  17.020  1.00  1.39           H  
ATOM   4055 1HG2 ILE A 284     -12.538   9.826  18.287  1.00  1.39           H  
ATOM   4056 2HG2 ILE A 284     -13.107   8.657  17.067  1.00  1.39           H  
ATOM   4057 3HG2 ILE A 284     -12.077  10.028  16.579  1.00  1.39           H  
ATOM   4058 1HD1 ILE A 284     -13.239  13.397  18.800  1.00  1.39           H  
ATOM   4059 2HD1 ILE A 284     -14.319  12.105  19.340  1.00  1.39           H  
ATOM   4060 3HD1 ILE A 284     -12.618  11.755  18.987  1.00  1.39           H  
ATOM   4061  N   ALA A 285     -15.487  12.453  14.576  1.00  1.56           N  
ATOM   4062  CA  ALA A 285     -16.500  13.400  14.192  1.00  1.56           C  
ATOM   4063  C   ALA A 285     -16.694  13.418  12.693  1.00  1.56           C  
ATOM   4064  O   ALA A 285     -15.779  13.728  11.929  1.00  1.56           O  
ATOM   4065  CB  ALA A 285     -16.130  14.765  14.670  1.00  1.56           C  
ATOM   4066  H   ALA A 285     -14.524  12.643  14.295  1.00  1.56           H  
ATOM   4067  HA  ALA A 285     -17.440  13.106  14.650  1.00  1.56           H  
ATOM   4068 1HB  ALA A 285     -16.920  15.432  14.380  1.00  1.56           H  
ATOM   4069 2HB  ALA A 285     -16.049  14.719  15.731  1.00  1.56           H  
ATOM   4070 3HB  ALA A 285     -15.186  15.082  14.224  1.00  1.56           H  
ATOM   4071  N   THR A 286     -17.903  13.119  12.276  1.00  1.70           N  
ATOM   4072  CA  THR A 286     -18.244  13.110  10.877  1.00  1.70           C  
ATOM   4073  C   THR A 286     -18.485  14.529  10.441  1.00  1.70           C  
ATOM   4074  O   THR A 286     -18.617  15.421  11.286  1.00  1.70           O  
ATOM   4075  CB  THR A 286     -19.515  12.288  10.634  1.00  1.70           C  
ATOM   4076  OG1 THR A 286     -20.647  12.919  11.293  1.00  1.70           O  
ATOM   4077  CG2 THR A 286     -19.334  10.899  11.217  1.00  1.70           C  
ATOM   4078  H   THR A 286     -18.599  12.865  12.957  1.00  1.70           H  
ATOM   4079  HA  THR A 286     -17.414  12.694  10.302  1.00  1.70           H  
ATOM   4080  HB  THR A 286     -19.713  12.217   9.566  1.00  1.70           H  
ATOM   4081  HG1 THR A 286     -21.431  12.359  11.175  1.00  1.70           H  
ATOM   4082 1HG2 THR A 286     -20.238  10.312  11.052  1.00  1.70           H  
ATOM   4083 2HG2 THR A 286     -18.488  10.410  10.734  1.00  1.70           H  
ATOM   4084 3HG2 THR A 286     -19.142  10.976  12.288  1.00  1.70           H  
ATOM   4085  N   LYS A 287     -18.581  14.751   9.134  1.00  1.79           N  
ATOM   4086  CA  LYS A 287     -18.870  16.091   8.661  1.00  1.79           C  
ATOM   4087  C   LYS A 287     -20.158  16.591   9.297  1.00  1.79           C  
ATOM   4088  O   LYS A 287     -20.199  17.716   9.780  1.00  1.79           O  
ATOM   4089  CB  LYS A 287     -18.950  16.129   7.135  1.00  1.79           C  
ATOM   4090  CG  LYS A 287     -19.214  17.513   6.544  1.00  1.79           C  
ATOM   4091  CD  LYS A 287     -19.079  17.499   5.027  1.00  1.79           C  
ATOM   4092  CE  LYS A 287     -20.287  16.861   4.340  1.00  1.79           C  
ATOM   4093  NZ  LYS A 287     -21.482  17.761   4.337  1.00  1.79           N  
ATOM   4094  H   LYS A 287     -18.450  13.994   8.479  1.00  1.79           H  
ATOM   4095  HA  LYS A 287     -18.064  16.754   8.978  1.00  1.79           H  
ATOM   4096 1HB  LYS A 287     -18.016  15.760   6.709  1.00  1.79           H  
ATOM   4097 2HB  LYS A 287     -19.750  15.472   6.797  1.00  1.79           H  
ATOM   4098 1HG  LYS A 287     -20.224  17.831   6.804  1.00  1.79           H  
ATOM   4099 2HG  LYS A 287     -18.507  18.234   6.955  1.00  1.79           H  
ATOM   4100 1HD  LYS A 287     -18.955  18.521   4.664  1.00  1.79           H  
ATOM   4101 2HD  LYS A 287     -18.202  16.939   4.772  1.00  1.79           H  
ATOM   4102 1HE  LYS A 287     -20.023  16.618   3.313  1.00  1.79           H  
ATOM   4103 2HE  LYS A 287     -20.543  15.941   4.866  1.00  1.79           H  
ATOM   4104 1HZ  LYS A 287     -22.256  17.310   3.887  1.00  1.79           H  
ATOM   4105 2HZ  LYS A 287     -21.756  18.006   5.303  1.00  1.79           H  
ATOM   4106 3HZ  LYS A 287     -21.274  18.615   3.856  1.00  1.79           H  
ATOM   4107  N   GLU A 288     -21.196  15.742   9.334  1.00  1.80           N  
ATOM   4108  CA  GLU A 288     -22.474  16.137   9.924  1.00  1.80           C  
ATOM   4109  C   GLU A 288     -22.331  16.556  11.385  1.00  1.80           C  
ATOM   4110  O   GLU A 288     -22.902  17.562  11.812  1.00  1.80           O  
ATOM   4111  CB  GLU A 288     -23.503  15.005   9.823  1.00  1.80           C  
ATOM   4112  CG  GLU A 288     -24.853  15.374  10.450  1.00  1.80           C  
ATOM   4113  CD  GLU A 288     -25.918  14.308  10.323  1.00  1.80           C  
ATOM   4114  OE1 GLU A 288     -25.671  13.298   9.706  1.00  1.80           O  
ATOM   4115  OE2 GLU A 288     -26.981  14.507  10.884  1.00  1.80           O  
ATOM   4116  H   GLU A 288     -21.092  14.818   8.944  1.00  1.80           H  
ATOM   4117  HA  GLU A 288     -22.853  16.994   9.364  1.00  1.80           H  
ATOM   4118 1HB  GLU A 288     -23.669  14.752   8.777  1.00  1.80           H  
ATOM   4119 2HB  GLU A 288     -23.122  14.115  10.326  1.00  1.80           H  
ATOM   4120 1HG  GLU A 288     -24.689  15.575  11.508  1.00  1.80           H  
ATOM   4121 2HG  GLU A 288     -25.211  16.294   9.990  1.00  1.80           H  
ATOM   4122  N   ILE A 289     -21.542  15.820  12.167  1.00  1.74           N  
ATOM   4123  CA  ILE A 289     -21.391  16.210  13.567  1.00  1.74           C  
ATOM   4124  C   ILE A 289     -20.766  17.600  13.648  1.00  1.74           C  
ATOM   4125  O   ILE A 289     -21.210  18.446  14.434  1.00  1.74           O  
ATOM   4126  CB  ILE A 289     -20.560  15.185  14.347  1.00  1.74           C  
ATOM   4127  CG1 ILE A 289     -21.339  13.881  14.474  1.00  1.74           C  
ATOM   4128  CG2 ILE A 289     -20.208  15.702  15.731  1.00  1.74           C  
ATOM   4129  CD1 ILE A 289     -20.512  12.730  14.971  1.00  1.74           C  
ATOM   4130  H   ILE A 289     -21.076  14.984  11.801  1.00  1.74           H  
ATOM   4131  HA  ILE A 289     -22.378  16.255  14.021  1.00  1.74           H  
ATOM   4132  HB  ILE A 289     -19.642  14.981  13.792  1.00  1.74           H  
ATOM   4133 1HG1 ILE A 289     -22.157  14.040  15.174  1.00  1.74           H  
ATOM   4134 2HG1 ILE A 289     -21.762  13.622  13.505  1.00  1.74           H  
ATOM   4135 1HG2 ILE A 289     -19.611  14.961  16.249  1.00  1.74           H  
ATOM   4136 2HG2 ILE A 289     -19.657  16.605  15.642  1.00  1.74           H  
ATOM   4137 3HG2 ILE A 289     -21.116  15.890  16.291  1.00  1.74           H  
ATOM   4138 1HD1 ILE A 289     -21.135  11.842  15.054  1.00  1.74           H  
ATOM   4139 2HD1 ILE A 289     -19.712  12.529  14.297  1.00  1.74           H  
ATOM   4140 3HD1 ILE A 289     -20.108  12.981  15.936  1.00  1.74           H  
ATOM   4141  N   MET A 290     -19.742  17.846  12.836  1.00  1.64           N  
ATOM   4142  CA  MET A 290     -19.112  19.157  12.819  1.00  1.64           C  
ATOM   4143  C   MET A 290     -20.010  20.258  12.258  1.00  1.64           C  
ATOM   4144  O   MET A 290     -20.000  21.381  12.770  1.00  1.64           O  
ATOM   4145  CB  MET A 290     -17.803  19.064  12.066  1.00  1.64           C  
ATOM   4146  CG  MET A 290     -16.780  18.246  12.801  1.00  1.64           C  
ATOM   4147  SD  MET A 290     -16.386  19.026  14.384  1.00  1.64           S  
ATOM   4148  CE  MET A 290     -17.354  18.231  15.595  1.00  1.64           C  
ATOM   4149  H   MET A 290     -19.406  17.108  12.210  1.00  1.64           H  
ATOM   4150  HA  MET A 290     -18.882  19.424  13.847  1.00  1.64           H  
ATOM   4151 1HB  MET A 290     -17.980  18.594  11.097  1.00  1.64           H  
ATOM   4152 2HB  MET A 290     -17.415  20.061  11.887  1.00  1.64           H  
ATOM   4153 1HG  MET A 290     -17.187  17.251  12.975  1.00  1.64           H  
ATOM   4154 2HG  MET A 290     -15.872  18.149  12.218  1.00  1.64           H  
ATOM   4155 1HE  MET A 290     -17.162  18.684  16.570  1.00  1.64           H  
ATOM   4156 2HE  MET A 290     -18.381  18.357  15.330  1.00  1.64           H  
ATOM   4157 3HE  MET A 290     -17.122  17.197  15.642  1.00  1.64           H  
ATOM   4158  N   GLU A 291     -20.843  19.953  11.257  1.00  1.52           N  
ATOM   4159  CA  GLU A 291     -21.734  20.985  10.739  1.00  1.52           C  
ATOM   4160  C   GLU A 291     -22.680  21.398  11.851  1.00  1.52           C  
ATOM   4161  O   GLU A 291     -22.937  22.588  12.045  1.00  1.52           O  
ATOM   4162  CB  GLU A 291     -22.559  20.499   9.533  1.00  1.52           C  
ATOM   4163  CG  GLU A 291     -21.787  20.272   8.223  1.00  1.52           C  
ATOM   4164  CD  GLU A 291     -22.670  19.706   7.112  1.00  1.52           C  
ATOM   4165  OE1 GLU A 291     -23.829  19.476   7.348  1.00  1.52           O  
ATOM   4166  OE2 GLU A 291     -22.165  19.476   6.026  1.00  1.52           O  
ATOM   4167  H   GLU A 291     -20.830  19.024  10.844  1.00  1.52           H  
ATOM   4168  HA  GLU A 291     -21.143  21.852  10.444  1.00  1.52           H  
ATOM   4169 1HB  GLU A 291     -23.037  19.553   9.794  1.00  1.52           H  
ATOM   4170 2HB  GLU A 291     -23.352  21.216   9.330  1.00  1.52           H  
ATOM   4171 1HG  GLU A 291     -21.374  21.217   7.889  1.00  1.52           H  
ATOM   4172 2HG  GLU A 291     -20.960  19.604   8.404  1.00  1.52           H  
ATOM   4173  N   ARG A 292     -23.152  20.406  12.618  1.00  1.42           N  
ATOM   4174  CA  ARG A 292     -24.040  20.652  13.741  1.00  1.42           C  
ATOM   4175  C   ARG A 292     -23.331  21.411  14.856  1.00  1.42           C  
ATOM   4176  O   ARG A 292     -23.871  22.354  15.422  1.00  1.42           O  
ATOM   4177  CB  ARG A 292     -24.606  19.340  14.267  1.00  1.42           C  
ATOM   4178  CG  ARG A 292     -25.637  18.696  13.345  1.00  1.42           C  
ATOM   4179  CD  ARG A 292     -26.158  17.425  13.894  1.00  1.42           C  
ATOM   4180  NE  ARG A 292     -27.107  16.784  12.984  1.00  1.42           N  
ATOM   4181  CZ  ARG A 292     -28.402  17.098  12.881  1.00  1.42           C  
ATOM   4182  NH1 ARG A 292     -28.937  18.056  13.618  1.00  1.42           N  
ATOM   4183  NH2 ARG A 292     -29.119  16.419  12.018  1.00  1.42           N  
ATOM   4184  H   ARG A 292     -22.907  19.441  12.388  1.00  1.42           H  
ATOM   4185  HA  ARG A 292     -24.877  21.257  13.393  1.00  1.42           H  
ATOM   4186 1HB  ARG A 292     -23.799  18.626  14.416  1.00  1.42           H  
ATOM   4187 2HB  ARG A 292     -25.082  19.512  15.234  1.00  1.42           H  
ATOM   4188 1HG  ARG A 292     -26.476  19.383  13.227  1.00  1.42           H  
ATOM   4189 2HG  ARG A 292     -25.189  18.498  12.372  1.00  1.42           H  
ATOM   4190 1HD  ARG A 292     -25.324  16.739  14.052  1.00  1.42           H  
ATOM   4191 2HD  ARG A 292     -26.661  17.615  14.839  1.00  1.42           H  
ATOM   4192  HE  ARG A 292     -26.785  16.024  12.365  1.00  1.42           H  
ATOM   4193 1HH1 ARG A 292     -28.360  18.576  14.278  1.00  1.42           H  
ATOM   4194 2HH1 ARG A 292     -29.914  18.281  13.525  1.00  1.42           H  
ATOM   4195 1HH2 ARG A 292     -28.643  15.682  11.473  1.00  1.42           H  
ATOM   4196 2HH2 ARG A 292     -30.099  16.611  11.896  1.00  1.42           H  
ATOM   4197  N   CYS A 293     -22.076  21.091  15.139  1.00  1.33           N  
ATOM   4198  CA  CYS A 293     -21.413  21.843  16.193  1.00  1.33           C  
ATOM   4199  C   CYS A 293     -21.323  23.319  15.805  1.00  1.33           C  
ATOM   4200  O   CYS A 293     -21.623  24.210  16.609  1.00  1.33           O  
ATOM   4201  CB  CYS A 293     -20.023  21.278  16.439  1.00  1.33           C  
ATOM   4202  SG  CYS A 293     -20.061  19.650  17.207  1.00  1.33           S  
ATOM   4203  H   CYS A 293     -21.616  20.305  14.681  1.00  1.33           H  
ATOM   4204  HA  CYS A 293     -21.995  21.750  17.109  1.00  1.33           H  
ATOM   4205 1HB  CYS A 293     -19.496  21.192  15.489  1.00  1.33           H  
ATOM   4206 2HB  CYS A 293     -19.453  21.947  17.061  1.00  1.33           H  
ATOM   4207  HG  CYS A 293     -20.601  19.027  16.118  1.00  1.33           H  
ATOM   4208  N   VAL A 294     -21.014  23.586  14.541  1.00  1.26           N  
ATOM   4209  CA  VAL A 294     -20.913  24.962  14.094  1.00  1.26           C  
ATOM   4210  C   VAL A 294     -22.274  25.673  14.057  1.00  1.26           C  
ATOM   4211  O   VAL A 294     -22.397  26.806  14.529  1.00  1.26           O  
ATOM   4212  CB  VAL A 294     -20.234  25.033  12.711  1.00  1.26           C  
ATOM   4213  CG1 VAL A 294     -20.275  26.473  12.179  1.00  1.26           C  
ATOM   4214  CG2 VAL A 294     -18.782  24.551  12.830  1.00  1.26           C  
ATOM   4215  H   VAL A 294     -20.799  22.822  13.894  1.00  1.26           H  
ATOM   4216  HA  VAL A 294     -20.275  25.485  14.790  1.00  1.26           H  
ATOM   4217  HB  VAL A 294     -20.781  24.391  12.012  1.00  1.26           H  
ATOM   4218 1HG1 VAL A 294     -19.804  26.511  11.196  1.00  1.26           H  
ATOM   4219 2HG1 VAL A 294     -21.314  26.799  12.096  1.00  1.26           H  
ATOM   4220 3HG1 VAL A 294     -19.740  27.131  12.866  1.00  1.26           H  
ATOM   4221 1HG2 VAL A 294     -18.308  24.586  11.853  1.00  1.26           H  
ATOM   4222 2HG2 VAL A 294     -18.238  25.191  13.517  1.00  1.26           H  
ATOM   4223 3HG2 VAL A 294     -18.765  23.528  13.202  1.00  1.26           H  
ATOM   4224  N   LYS A 295     -23.311  25.021  13.521  1.00  1.19           N  
ATOM   4225  CA  LYS A 295     -24.614  25.680  13.378  1.00  1.19           C  
ATOM   4226  C   LYS A 295     -25.529  25.646  14.617  1.00  1.19           C  
ATOM   4227  O   LYS A 295     -26.312  26.572  14.825  1.00  1.19           O  
ATOM   4228  CB  LYS A 295     -25.353  25.068  12.195  1.00  1.19           C  
ATOM   4229  CG  LYS A 295     -24.641  25.253  10.843  1.00  1.19           C  
ATOM   4230  CD  LYS A 295     -24.519  26.723  10.442  1.00  1.19           C  
ATOM   4231  CE  LYS A 295     -25.857  27.292   9.969  1.00  1.19           C  
ATOM   4232  NZ  LYS A 295     -25.721  28.691   9.473  1.00  1.19           N  
ATOM   4233  H   LYS A 295     -23.184  24.077  13.155  1.00  1.19           H  
ATOM   4234  HA  LYS A 295     -24.426  26.730  13.149  1.00  1.19           H  
ATOM   4235 1HB  LYS A 295     -25.472  23.994  12.368  1.00  1.19           H  
ATOM   4236 2HB  LYS A 295     -26.349  25.502  12.124  1.00  1.19           H  
ATOM   4237 1HG  LYS A 295     -23.638  24.824  10.913  1.00  1.19           H  
ATOM   4238 2HG  LYS A 295     -25.189  24.716  10.070  1.00  1.19           H  
ATOM   4239 1HD  LYS A 295     -24.175  27.311  11.301  1.00  1.19           H  
ATOM   4240 2HD  LYS A 295     -23.785  26.822   9.643  1.00  1.19           H  
ATOM   4241 1HE  LYS A 295     -26.248  26.669   9.167  1.00  1.19           H  
ATOM   4242 2HE  LYS A 295     -26.562  27.285  10.801  1.00  1.19           H  
ATOM   4243 1HZ  LYS A 295     -26.617  29.040   9.180  1.00  1.19           H  
ATOM   4244 2HZ  LYS A 295     -25.365  29.282  10.241  1.00  1.19           H  
ATOM   4245 3HZ  LYS A 295     -25.078  28.725   8.704  1.00  1.19           H  
ATOM   4246  N   ASP A 296     -25.467  24.590  15.428  1.00  1.12           N  
ATOM   4247  CA  ASP A 296     -26.325  24.496  16.609  1.00  1.12           C  
ATOM   4248  C   ASP A 296     -25.653  25.067  17.847  1.00  1.12           C  
ATOM   4249  O   ASP A 296     -26.340  25.453  18.793  1.00  1.12           O  
ATOM   4250  CB  ASP A 296     -26.785  23.069  16.916  1.00  1.12           C  
ATOM   4251  CG  ASP A 296     -27.693  22.437  15.823  1.00  1.12           C  
ATOM   4252  OD1 ASP A 296     -28.675  23.045  15.455  1.00  1.12           O  
ATOM   4253  OD2 ASP A 296     -27.425  21.321  15.428  1.00  1.12           O  
ATOM   4254  H   ASP A 296     -24.827  23.831  15.238  1.00  1.12           H  
ATOM   4255  HA  ASP A 296     -27.221  25.087  16.422  1.00  1.12           H  
ATOM   4256 1HB  ASP A 296     -25.906  22.436  17.041  1.00  1.12           H  
ATOM   4257 2HB  ASP A 296     -27.322  23.062  17.864  1.00  1.12           H  
ATOM   4258  N   VAL A 297     -24.319  25.071  17.892  1.00  1.07           N  
ATOM   4259  CA  VAL A 297     -23.630  25.580  19.061  1.00  1.07           C  
ATOM   4260  C   VAL A 297     -22.808  26.837  18.834  1.00  1.07           C  
ATOM   4261  O   VAL A 297     -23.063  27.860  19.472  1.00  1.07           O  
ATOM   4262  CB  VAL A 297     -22.735  24.489  19.654  1.00  1.07           C  
ATOM   4263  CG1 VAL A 297     -21.946  25.062  20.793  1.00  1.07           C  
ATOM   4264  CG2 VAL A 297     -23.655  23.333  20.107  1.00  1.07           C  
ATOM   4265  H   VAL A 297     -23.747  24.725  17.123  1.00  1.07           H  
ATOM   4266  HA  VAL A 297     -24.382  25.818  19.813  1.00  1.07           H  
ATOM   4267  HB  VAL A 297     -22.034  24.140  18.925  1.00  1.07           H  
ATOM   4268 1HG1 VAL A 297     -21.314  24.310  21.198  1.00  1.07           H  
ATOM   4269 2HG1 VAL A 297     -21.321  25.878  20.443  1.00  1.07           H  
ATOM   4270 3HG1 VAL A 297     -22.613  25.429  21.542  1.00  1.07           H  
ATOM   4271 1HG2 VAL A 297     -23.114  22.534  20.553  1.00  1.07           H  
ATOM   4272 2HG2 VAL A 297     -24.341  23.710  20.824  1.00  1.07           H  
ATOM   4273 3HG2 VAL A 297     -24.201  22.948  19.251  1.00  1.07           H  
ATOM   4274  N   LEU A 298     -21.836  26.802  17.936  1.00  1.02           N  
ATOM   4275  CA  LEU A 298     -20.927  27.940  17.890  1.00  1.02           C  
ATOM   4276  C   LEU A 298     -21.588  29.198  17.330  1.00  1.02           C  
ATOM   4277  O   LEU A 298     -21.470  30.276  17.921  1.00  1.02           O  
ATOM   4278  CB  LEU A 298     -19.714  27.555  17.071  1.00  1.02           C  
ATOM   4279  CG  LEU A 298     -18.892  26.397  17.693  1.00  1.02           C  
ATOM   4280  CD1 LEU A 298     -17.808  25.940  16.748  1.00  1.02           C  
ATOM   4281  CD2 LEU A 298     -18.294  26.838  18.994  1.00  1.02           C  
ATOM   4282  H   LEU A 298     -21.689  25.970  17.365  1.00  1.02           H  
ATOM   4283  HA  LEU A 298     -20.599  28.152  18.907  1.00  1.02           H  
ATOM   4284 1HB  LEU A 298     -20.023  27.295  16.071  1.00  1.02           H  
ATOM   4285 2HB  LEU A 298     -19.073  28.413  17.026  1.00  1.02           H  
ATOM   4286  HG  LEU A 298     -19.560  25.551  17.871  1.00  1.02           H  
ATOM   4287 1HD1 LEU A 298     -17.274  25.123  17.215  1.00  1.02           H  
ATOM   4288 2HD1 LEU A 298     -18.242  25.606  15.824  1.00  1.02           H  
ATOM   4289 3HD1 LEU A 298     -17.123  26.753  16.553  1.00  1.02           H  
ATOM   4290 1HD2 LEU A 298     -17.745  26.013  19.411  1.00  1.02           H  
ATOM   4291 2HD2 LEU A 298     -17.617  27.668  18.827  1.00  1.02           H  
ATOM   4292 3HD2 LEU A 298     -19.081  27.142  19.684  1.00  1.02           H  
ATOM   4293  N   GLU A 299     -22.355  29.067  16.248  1.00  0.97           N  
ATOM   4294  CA  GLU A 299     -23.047  30.227  15.704  1.00  0.97           C  
ATOM   4295  C   GLU A 299     -23.989  30.890  16.726  1.00  0.97           C  
ATOM   4296  O   GLU A 299     -23.850  32.094  16.948  1.00  0.97           O  
ATOM   4297  CB  GLU A 299     -23.777  29.907  14.390  1.00  0.97           C  
ATOM   4298  CG  GLU A 299     -24.543  31.111  13.813  1.00  0.97           C  
ATOM   4299  CD  GLU A 299     -25.240  30.827  12.494  1.00  0.97           C  
ATOM   4300  OE1 GLU A 299     -24.672  30.147  11.662  1.00  0.97           O  
ATOM   4301  OE2 GLU A 299     -26.340  31.294  12.318  1.00  0.97           O  
ATOM   4302  H   GLU A 299     -22.421  28.171  15.769  1.00  0.97           H  
ATOM   4303  HA  GLU A 299     -22.285  30.965  15.452  1.00  0.97           H  
ATOM   4304 1HB  GLU A 299     -23.034  29.620  13.646  1.00  0.97           H  
ATOM   4305 2HB  GLU A 299     -24.438  29.064  14.482  1.00  0.97           H  
ATOM   4306 1HG  GLU A 299     -25.293  31.423  14.542  1.00  0.97           H  
ATOM   4307 2HG  GLU A 299     -23.844  31.935  13.682  1.00  0.97           H  
ATOM   4308  N   PRO A 300     -24.986  30.195  17.346  1.00  0.92           N  
ATOM   4309  CA  PRO A 300     -25.846  30.766  18.363  1.00  0.92           C  
ATOM   4310  C   PRO A 300     -25.097  31.202  19.611  1.00  0.92           C  
ATOM   4311  O   PRO A 300     -25.577  32.091  20.318  1.00  0.92           O  
ATOM   4312  CB  PRO A 300     -26.853  29.648  18.661  1.00  0.92           C  
ATOM   4313  CG  PRO A 300     -26.202  28.414  18.195  1.00  0.92           C  
ATOM   4314  CD  PRO A 300     -25.367  28.818  16.992  1.00  0.92           C  
ATOM   4315  HA  PRO A 300     -26.374  31.617  17.919  1.00  0.92           H  
ATOM   4316 1HB  PRO A 300     -27.074  29.622  19.742  1.00  0.92           H  
ATOM   4317 2HB  PRO A 300     -27.803  29.845  18.147  1.00  0.92           H  
ATOM   4318 1HG  PRO A 300     -25.614  27.978  19.011  1.00  0.92           H  
ATOM   4319 2HG  PRO A 300     -26.974  27.681  17.930  1.00  0.92           H  
ATOM   4320 1HD  PRO A 300     -24.549  28.130  16.909  1.00  0.92           H  
ATOM   4321 2HD  PRO A 300     -25.998  28.816  16.095  1.00  0.92           H  
ATOM   4322  N   THR A 301     -23.910  30.636  19.891  1.00  0.89           N  
ATOM   4323  CA  THR A 301     -23.197  31.113  21.062  1.00  0.89           C  
ATOM   4324  C   THR A 301     -22.780  32.539  20.726  1.00  0.89           C  
ATOM   4325  O   THR A 301     -23.047  33.467  21.481  1.00  0.89           O  
ATOM   4326  CB  THR A 301     -21.926  30.285  21.374  1.00  0.89           C  
ATOM   4327  OG1 THR A 301     -22.265  28.922  21.552  1.00  0.89           O  
ATOM   4328  CG2 THR A 301     -21.310  30.753  22.691  1.00  0.89           C  
ATOM   4329  H   THR A 301     -23.520  29.863  19.351  1.00  0.89           H  
ATOM   4330  HA  THR A 301     -23.858  31.136  21.921  1.00  0.89           H  
ATOM   4331  HB  THR A 301     -21.214  30.398  20.557  1.00  0.89           H  
ATOM   4332  HG1 THR A 301     -22.827  28.639  20.810  1.00  0.89           H  
ATOM   4333 1HG2 THR A 301     -20.424  30.192  22.902  1.00  0.89           H  
ATOM   4334 2HG2 THR A 301     -21.069  31.776  22.648  1.00  0.89           H  
ATOM   4335 3HG2 THR A 301     -22.012  30.598  23.483  1.00  0.89           H  
ATOM   4336  N   ILE A 302     -22.204  32.723  19.533  1.00  0.86           N  
ATOM   4337  CA  ILE A 302     -21.734  34.033  19.090  1.00  0.86           C  
ATOM   4338  C   ILE A 302     -22.867  35.030  18.967  1.00  0.86           C  
ATOM   4339  O   ILE A 302     -22.755  36.170  19.436  1.00  0.86           O  
ATOM   4340  CB  ILE A 302     -20.947  33.910  17.779  1.00  0.86           C  
ATOM   4341  CG1 ILE A 302     -19.635  33.163  18.045  1.00  0.86           C  
ATOM   4342  CG2 ILE A 302     -20.677  35.276  17.198  1.00  0.86           C  
ATOM   4343  CD1 ILE A 302     -18.936  32.741  16.799  1.00  0.86           C  
ATOM   4344  H   ILE A 302     -22.048  31.910  18.930  1.00  0.86           H  
ATOM   4345  HA  ILE A 302     -21.064  34.424  19.832  1.00  0.86           H  
ATOM   4346  HB  ILE A 302     -21.524  33.318  17.067  1.00  0.86           H  
ATOM   4347 1HG1 ILE A 302     -18.966  33.816  18.606  1.00  0.86           H  
ATOM   4348 2HG1 ILE A 302     -19.844  32.275  18.645  1.00  0.86           H  
ATOM   4349 1HG2 ILE A 302     -20.119  35.178  16.263  1.00  0.86           H  
ATOM   4350 2HG2 ILE A 302     -21.619  35.785  17.001  1.00  0.86           H  
ATOM   4351 3HG2 ILE A 302     -20.092  35.858  17.906  1.00  0.86           H  
ATOM   4352 1HD1 ILE A 302     -18.013  32.229  17.059  1.00  0.86           H  
ATOM   4353 2HD1 ILE A 302     -19.585  32.068  16.235  1.00  0.86           H  
ATOM   4354 3HD1 ILE A 302     -18.706  33.616  16.194  1.00  0.86           H  
ATOM   4355  N   LYS A 303     -23.971  34.597  18.366  1.00  0.84           N  
ATOM   4356  CA  LYS A 303     -25.132  35.454  18.234  1.00  0.84           C  
ATOM   4357  C   LYS A 303     -25.579  35.910  19.618  1.00  0.84           C  
ATOM   4358  O   LYS A 303     -25.767  37.105  19.852  1.00  0.84           O  
ATOM   4359  CB  LYS A 303     -26.249  34.690  17.527  1.00  0.84           C  
ATOM   4360  CG  LYS A 303     -27.543  35.445  17.252  1.00  0.84           C  
ATOM   4361  CD  LYS A 303     -28.528  34.517  16.511  1.00  0.84           C  
ATOM   4362  CE  LYS A 303     -29.818  35.229  16.102  1.00  0.84           C  
ATOM   4363  NZ  LYS A 303     -30.652  35.595  17.275  1.00  0.84           N  
ATOM   4364  H   LYS A 303     -23.995  33.651  17.985  1.00  0.84           H  
ATOM   4365  HA  LYS A 303     -24.861  36.333  17.654  1.00  0.84           H  
ATOM   4366 1HB  LYS A 303     -25.874  34.281  16.586  1.00  0.84           H  
ATOM   4367 2HB  LYS A 303     -26.525  33.852  18.150  1.00  0.84           H  
ATOM   4368 1HG  LYS A 303     -27.991  35.770  18.200  1.00  0.84           H  
ATOM   4369 2HG  LYS A 303     -27.340  36.324  16.643  1.00  0.84           H  
ATOM   4370 1HD  LYS A 303     -28.044  34.118  15.618  1.00  0.84           H  
ATOM   4371 2HD  LYS A 303     -28.782  33.681  17.165  1.00  0.84           H  
ATOM   4372 1HE  LYS A 303     -29.567  36.134  15.555  1.00  0.84           H  
ATOM   4373 2HE  LYS A 303     -30.395  34.570  15.454  1.00  0.84           H  
ATOM   4374 1HZ  LYS A 303     -31.488  36.064  16.980  1.00  0.84           H  
ATOM   4375 2HZ  LYS A 303     -30.904  34.776  17.800  1.00  0.84           H  
ATOM   4376 3HZ  LYS A 303     -30.129  36.228  17.893  1.00  0.84           H  
ATOM   4377  N   GLY A 304     -25.717  34.960  20.551  1.00  0.84           N  
ATOM   4378  CA  GLY A 304     -26.143  35.269  21.906  1.00  0.84           C  
ATOM   4379  C   GLY A 304     -25.179  36.212  22.610  1.00  0.84           C  
ATOM   4380  O   GLY A 304     -25.601  37.130  23.316  1.00  0.84           O  
ATOM   4381  H   GLY A 304     -25.544  33.983  20.325  1.00  0.84           H  
ATOM   4382 1HA  GLY A 304     -27.140  35.705  21.878  1.00  0.84           H  
ATOM   4383 2HA  GLY A 304     -26.217  34.339  22.470  1.00  0.84           H  
ATOM   4384  N   MET A 305     -23.877  36.044  22.372  1.00  0.86           N  
ATOM   4385  CA  MET A 305     -22.912  36.914  23.019  1.00  0.86           C  
ATOM   4386  C   MET A 305     -23.151  38.347  22.546  1.00  0.86           C  
ATOM   4387  O   MET A 305     -23.149  39.275  23.363  1.00  0.86           O  
ATOM   4388  CB  MET A 305     -21.489  36.391  22.760  1.00  0.86           C  
ATOM   4389  CG  MET A 305     -21.187  35.065  23.542  1.00  0.86           C  
ATOM   4390  SD  MET A 305     -19.481  34.444  23.477  1.00  0.86           S  
ATOM   4391  CE  MET A 305     -19.218  33.822  21.779  1.00  0.86           C  
ATOM   4392  H   MET A 305     -23.559  35.271  21.786  1.00  0.86           H  
ATOM   4393  HA  MET A 305     -23.085  36.889  24.094  1.00  0.86           H  
ATOM   4394 1HB  MET A 305     -21.362  36.198  21.699  1.00  0.86           H  
ATOM   4395 2HB  MET A 305     -20.759  37.134  23.050  1.00  0.86           H  
ATOM   4396 1HG  MET A 305     -21.428  35.244  24.585  1.00  0.86           H  
ATOM   4397 2HG  MET A 305     -21.821  34.293  23.216  1.00  0.86           H  
ATOM   4398 1HE  MET A 305     -18.218  33.415  21.689  1.00  0.86           H  
ATOM   4399 2HE  MET A 305     -19.914  33.068  21.528  1.00  0.86           H  
ATOM   4400 3HE  MET A 305     -19.332  34.630  21.091  1.00  0.86           H  
ATOM   4401  N   ARG A 306     -23.460  38.528  21.250  1.00  0.90           N  
ATOM   4402  CA  ARG A 306     -23.796  39.864  20.769  1.00  0.90           C  
ATOM   4403  C   ARG A 306     -25.134  40.379  21.305  1.00  0.90           C  
ATOM   4404  O   ARG A 306     -25.234  41.551  21.671  1.00  0.90           O  
ATOM   4405  CB  ARG A 306     -23.837  39.943  19.254  1.00  0.90           C  
ATOM   4406  CG  ARG A 306     -22.520  39.959  18.588  1.00  0.90           C  
ATOM   4407  CD  ARG A 306     -22.657  40.222  17.142  1.00  0.90           C  
ATOM   4408  NE  ARG A 306     -23.036  39.042  16.388  1.00  0.90           N  
ATOM   4409  CZ  ARG A 306     -24.240  38.796  15.838  1.00  0.90           C  
ATOM   4410  NH1 ARG A 306     -25.217  39.668  15.970  1.00  0.90           N  
ATOM   4411  NH2 ARG A 306     -24.446  37.678  15.154  1.00  0.90           N  
ATOM   4412  H   ARG A 306     -23.441  37.733  20.604  1.00  0.90           H  
ATOM   4413  HA  ARG A 306     -23.014  40.543  21.108  1.00  0.90           H  
ATOM   4414 1HB  ARG A 306     -24.381  39.079  18.869  1.00  0.90           H  
ATOM   4415 2HB  ARG A 306     -24.381  40.834  18.946  1.00  0.90           H  
ATOM   4416 1HG  ARG A 306     -21.899  40.727  19.021  1.00  0.90           H  
ATOM   4417 2HG  ARG A 306     -22.042  38.983  18.718  1.00  0.90           H  
ATOM   4418 1HD  ARG A 306     -23.407  40.990  16.978  1.00  0.90           H  
ATOM   4419 2HD  ARG A 306     -21.698  40.570  16.768  1.00  0.90           H  
ATOM   4420  HE  ARG A 306     -22.292  38.353  16.268  1.00  0.90           H  
ATOM   4421 1HH1 ARG A 306     -25.065  40.518  16.493  1.00  0.90           H  
ATOM   4422 2HH1 ARG A 306     -26.120  39.482  15.557  1.00  0.90           H  
ATOM   4423 1HH2 ARG A 306     -23.700  36.999  15.044  1.00  0.90           H  
ATOM   4424 2HH2 ARG A 306     -25.347  37.500  14.740  1.00  0.90           H  
ATOM   4425  N   GLU A 307     -26.150  39.513  21.412  1.00  0.93           N  
ATOM   4426  CA  GLU A 307     -27.468  39.951  21.901  1.00  0.93           C  
ATOM   4427  C   GLU A 307     -27.393  40.463  23.332  1.00  0.93           C  
ATOM   4428  O   GLU A 307     -28.106  41.395  23.709  1.00  0.93           O  
ATOM   4429  CB  GLU A 307     -28.526  38.848  21.806  1.00  0.93           C  
ATOM   4430  CG  GLU A 307     -28.953  38.507  20.385  1.00  0.93           C  
ATOM   4431  CD  GLU A 307     -30.033  37.463  20.309  1.00  0.93           C  
ATOM   4432  OE1 GLU A 307     -30.476  36.989  21.327  1.00  0.93           O  
ATOM   4433  OE2 GLU A 307     -30.430  37.150  19.203  1.00  0.93           O  
ATOM   4434  H   GLU A 307     -26.015  38.550  21.098  1.00  0.93           H  
ATOM   4435  HA  GLU A 307     -27.801  40.776  21.272  1.00  0.93           H  
ATOM   4436 1HB  GLU A 307     -28.138  37.939  22.269  1.00  0.93           H  
ATOM   4437 2HB  GLU A 307     -29.411  39.144  22.365  1.00  0.93           H  
ATOM   4438 1HG  GLU A 307     -29.307  39.416  19.900  1.00  0.93           H  
ATOM   4439 2HG  GLU A 307     -28.082  38.159  19.836  1.00  0.93           H  
ATOM   4440  N   ASP A 308     -26.479  39.891  24.107  1.00  0.96           N  
ATOM   4441  CA  ASP A 308     -26.271  40.269  25.495  1.00  0.96           C  
ATOM   4442  C   ASP A 308     -25.346  41.493  25.628  1.00  0.96           C  
ATOM   4443  O   ASP A 308     -25.087  41.957  26.740  1.00  0.96           O  
ATOM   4444  CB  ASP A 308     -25.736  39.070  26.289  1.00  0.96           C  
ATOM   4445  CG  ASP A 308     -26.818  37.949  26.473  1.00  0.96           C  
ATOM   4446  OD1 ASP A 308     -27.983  38.272  26.438  1.00  0.96           O  
ATOM   4447  OD2 ASP A 308     -26.465  36.798  26.656  1.00  0.96           O  
ATOM   4448  H   ASP A 308     -25.944  39.109  23.725  1.00  0.96           H  
ATOM   4449  HA  ASP A 308     -27.238  40.538  25.918  1.00  0.96           H  
ATOM   4450 1HB  ASP A 308     -24.879  38.643  25.752  1.00  0.96           H  
ATOM   4451 2HB  ASP A 308     -25.384  39.401  27.263  1.00  0.96           H  
ATOM   4452  N   GLY A 309     -24.859  42.026  24.495  1.00  0.97           N  
ATOM   4453  CA  GLY A 309     -23.977  43.188  24.485  1.00  0.97           C  
ATOM   4454  C   GLY A 309     -22.483  42.891  24.586  1.00  0.97           C  
ATOM   4455  O   GLY A 309     -21.698  43.804  24.862  1.00  0.97           O  
ATOM   4456  H   GLY A 309     -25.121  41.639  23.593  1.00  0.97           H  
ATOM   4457 1HA  GLY A 309     -24.161  43.745  23.567  1.00  0.97           H  
ATOM   4458 2HA  GLY A 309     -24.262  43.845  25.305  1.00  0.97           H  
ATOM   4459  N   TYR A 310     -22.070  41.641  24.359  1.00  0.96           N  
ATOM   4460  CA  TYR A 310     -20.661  41.293  24.478  1.00  0.96           C  
ATOM   4461  C   TYR A 310     -20.070  40.530  23.287  1.00  0.96           C  
ATOM   4462  O   TYR A 310     -19.826  39.330  23.407  1.00  0.96           O  
ATOM   4463  CB  TYR A 310     -20.471  40.468  25.737  1.00  0.96           C  
ATOM   4464  CG  TYR A 310     -21.009  41.169  26.951  1.00  0.96           C  
ATOM   4465  CD1 TYR A 310     -22.096  40.648  27.623  1.00  0.96           C  
ATOM   4466  CD2 TYR A 310     -20.455  42.368  27.361  1.00  0.96           C  
ATOM   4467  CE1 TYR A 310     -22.610  41.307  28.718  1.00  0.96           C  
ATOM   4468  CE2 TYR A 310     -20.969  43.031  28.454  1.00  0.96           C  
ATOM   4469  CZ  TYR A 310     -22.040  42.503  29.134  1.00  0.96           C  
ATOM   4470  OH  TYR A 310     -22.555  43.163  30.226  1.00  0.96           O  
ATOM   4471  H   TYR A 310     -22.728  40.908  24.101  1.00  0.96           H  
ATOM   4472  HA  TYR A 310     -20.092  42.215  24.591  1.00  0.96           H  
ATOM   4473 1HB  TYR A 310     -20.989  39.511  25.631  1.00  0.96           H  
ATOM   4474 2HB  TYR A 310     -19.412  40.263  25.897  1.00  0.96           H  
ATOM   4475  HD1 TYR A 310     -22.548  39.715  27.289  1.00  0.96           H  
ATOM   4476  HD2 TYR A 310     -19.609  42.790  26.816  1.00  0.96           H  
ATOM   4477  HE1 TYR A 310     -23.465  40.893  29.248  1.00  0.96           H  
ATOM   4478  HE2 TYR A 310     -20.528  43.974  28.776  1.00  0.96           H  
ATOM   4479  HH  TYR A 310     -23.341  42.701  30.533  1.00  0.96           H  
ATOM   4480  N   PRO A 311     -19.805  41.174  22.134  1.00  0.92           N  
ATOM   4481  CA  PRO A 311     -19.288  40.540  20.934  1.00  0.92           C  
ATOM   4482  C   PRO A 311     -18.011  39.781  21.255  1.00  0.92           C  
ATOM   4483  O   PRO A 311     -17.145  40.259  21.993  1.00  0.92           O  
ATOM   4484  CB  PRO A 311     -18.980  41.739  20.027  1.00  0.92           C  
ATOM   4485  CG  PRO A 311     -19.960  42.801  20.482  1.00  0.92           C  
ATOM   4486  CD  PRO A 311     -20.047  42.621  21.988  1.00  0.92           C  
ATOM   4487  HA  PRO A 311     -20.046  39.873  20.505  1.00  0.92           H  
ATOM   4488 1HB  PRO A 311     -17.928  42.034  20.136  1.00  0.92           H  
ATOM   4489 2HB  PRO A 311     -19.123  41.449  18.971  1.00  0.92           H  
ATOM   4490 1HG  PRO A 311     -19.598  43.801  20.198  1.00  0.92           H  
ATOM   4491 2HG  PRO A 311     -20.931  42.669  19.991  1.00  0.92           H  
ATOM   4492 1HD  PRO A 311     -19.273  43.202  22.510  1.00  0.92           H  
ATOM   4493 2HD  PRO A 311     -21.046  42.901  22.288  1.00  0.92           H  
ATOM   4494  N   PHE A 312     -17.885  38.607  20.672  1.00  0.88           N  
ATOM   4495  CA  PHE A 312     -16.737  37.763  20.923  1.00  0.88           C  
ATOM   4496  C   PHE A 312     -15.718  37.816  19.820  1.00  0.88           C  
ATOM   4497  O   PHE A 312     -15.967  37.351  18.714  1.00  0.88           O  
ATOM   4498  CB  PHE A 312     -17.177  36.349  21.030  1.00  0.88           C  
ATOM   4499  CG  PHE A 312     -16.115  35.426  21.409  1.00  0.88           C  
ATOM   4500  CD1 PHE A 312     -16.022  34.989  22.695  1.00  0.88           C  
ATOM   4501  CD2 PHE A 312     -15.186  35.018  20.499  1.00  0.88           C  
ATOM   4502  CE1 PHE A 312     -15.063  34.137  23.066  1.00  0.88           C  
ATOM   4503  CE2 PHE A 312     -14.190  34.172  20.866  1.00  0.88           C  
ATOM   4504  CZ  PHE A 312     -14.132  33.717  22.163  1.00  0.88           C  
ATOM   4505  H   PHE A 312     -18.621  38.272  20.070  1.00  0.88           H  
ATOM   4506  HA  PHE A 312     -16.265  38.078  21.853  1.00  0.88           H  
ATOM   4507 1HB  PHE A 312     -17.945  36.313  21.786  1.00  0.88           H  
ATOM   4508 2HB  PHE A 312     -17.608  36.019  20.084  1.00  0.88           H  
ATOM   4509  HD1 PHE A 312     -16.748  35.322  23.429  1.00  0.88           H  
ATOM   4510  HD2 PHE A 312     -15.249  35.388  19.483  1.00  0.88           H  
ATOM   4511  HE1 PHE A 312     -15.043  33.800  24.087  1.00  0.88           H  
ATOM   4512  HE2 PHE A 312     -13.453  33.858  20.134  1.00  0.88           H  
ATOM   4513  HZ  PHE A 312     -13.351  33.039  22.475  1.00  0.88           H  
ATOM   4514  N   VAL A 313     -14.571  38.337  20.143  1.00  0.83           N  
ATOM   4515  CA  VAL A 313     -13.494  38.502  19.202  1.00  0.83           C  
ATOM   4516  C   VAL A 313     -12.353  37.579  19.521  1.00  0.83           C  
ATOM   4517  O   VAL A 313     -12.023  37.372  20.674  1.00  0.83           O  
ATOM   4518  CB  VAL A 313     -13.023  39.952  19.218  1.00  0.83           C  
ATOM   4519  CG1 VAL A 313     -11.812  40.133  18.354  1.00  0.83           C  
ATOM   4520  CG2 VAL A 313     -14.151  40.822  18.730  1.00  0.83           C  
ATOM   4521  H   VAL A 313     -14.446  38.676  21.083  1.00  0.83           H  
ATOM   4522  HA  VAL A 313     -13.865  38.265  18.207  1.00  0.83           H  
ATOM   4523  HB  VAL A 313     -12.754  40.234  20.234  1.00  0.83           H  
ATOM   4524 1HG1 VAL A 313     -11.522  41.168  18.403  1.00  0.83           H  
ATOM   4525 2HG1 VAL A 313     -10.993  39.517  18.716  1.00  0.83           H  
ATOM   4526 3HG1 VAL A 313     -12.061  39.857  17.346  1.00  0.83           H  
ATOM   4527 1HG2 VAL A 313     -13.818  41.833  18.760  1.00  0.83           H  
ATOM   4528 2HG2 VAL A 313     -14.417  40.552  17.708  1.00  0.83           H  
ATOM   4529 3HG2 VAL A 313     -15.025  40.706  19.374  1.00  0.83           H  
ATOM   4530  N   GLY A 314     -11.774  36.976  18.519  1.00  0.80           N  
ATOM   4531  CA  GLY A 314     -10.631  36.143  18.765  1.00  0.80           C  
ATOM   4532  C   GLY A 314     -10.971  34.681  18.753  1.00  0.80           C  
ATOM   4533  O   GLY A 314     -11.782  34.218  17.957  1.00  0.80           O  
ATOM   4534  H   GLY A 314     -12.130  37.097  17.580  1.00  0.80           H  
ATOM   4535 1HA  GLY A 314      -9.908  36.349  17.995  1.00  0.80           H  
ATOM   4536 2HA  GLY A 314     -10.166  36.408  19.710  1.00  0.80           H  
ATOM   4537  N   MET A 315     -10.268  33.916  19.548  1.00  0.78           N  
ATOM   4538  CA  MET A 315     -10.376  32.483  19.423  1.00  0.78           C  
ATOM   4539  C   MET A 315     -11.444  31.855  20.325  1.00  0.78           C  
ATOM   4540  O   MET A 315     -11.406  32.024  21.541  1.00  0.78           O  
ATOM   4541  CB  MET A 315      -9.045  31.890  19.747  1.00  0.78           C  
ATOM   4542  CG  MET A 315      -8.995  30.567  19.465  1.00  0.78           C  
ATOM   4543  SD  MET A 315      -9.633  29.590  20.654  1.00  0.78           S  
ATOM   4544  CE  MET A 315      -9.862  28.380  19.478  1.00  0.78           C  
ATOM   4545  H   MET A 315      -9.629  34.326  20.213  1.00  0.78           H  
ATOM   4546  HA  MET A 315     -10.630  32.243  18.392  1.00  0.78           H  
ATOM   4547 1HB  MET A 315      -8.277  32.354  19.171  1.00  0.78           H  
ATOM   4548 2HB  MET A 315      -8.814  32.032  20.804  1.00  0.78           H  
ATOM   4549 1HG  MET A 315      -9.497  30.356  18.521  1.00  0.78           H  
ATOM   4550 2HG  MET A 315      -8.008  30.330  19.374  1.00  0.78           H  
ATOM   4551 1HE  MET A 315     -10.315  27.538  19.911  1.00  0.78           H  
ATOM   4552 2HE  MET A 315     -10.505  28.776  18.703  1.00  0.78           H  
ATOM   4553 3HE  MET A 315      -8.912  28.116  19.049  1.00  0.78           H  
ATOM   4554  N   LEU A 316     -12.396  31.137  19.722  1.00  0.77           N  
ATOM   4555  CA  LEU A 316     -13.454  30.472  20.485  1.00  0.77           C  
ATOM   4556  C   LEU A 316     -13.162  28.979  20.526  1.00  0.77           C  
ATOM   4557  O   LEU A 316     -12.994  28.327  19.490  1.00  0.77           O  
ATOM   4558  CB  LEU A 316     -14.846  30.738  19.875  1.00  0.77           C  
ATOM   4559  CG  LEU A 316     -16.094  30.099  20.565  1.00  0.77           C  
ATOM   4560  CD1 LEU A 316     -16.258  30.670  21.983  1.00  0.77           C  
ATOM   4561  CD2 LEU A 316     -17.351  30.437  19.728  1.00  0.77           C  
ATOM   4562  H   LEU A 316     -12.351  31.024  18.712  1.00  0.77           H  
ATOM   4563  HA  LEU A 316     -13.442  30.844  21.508  1.00  0.77           H  
ATOM   4564 1HB  LEU A 316     -15.018  31.798  19.827  1.00  0.77           H  
ATOM   4565 2HB  LEU A 316     -14.830  30.365  18.849  1.00  0.77           H  
ATOM   4566  HG  LEU A 316     -15.968  29.012  20.637  1.00  0.77           H  
ATOM   4567 1HD1 LEU A 316     -17.132  30.235  22.449  1.00  0.77           H  
ATOM   4568 2HD1 LEU A 316     -15.372  30.439  22.584  1.00  0.77           H  
ATOM   4569 3HD1 LEU A 316     -16.386  31.745  21.929  1.00  0.77           H  
ATOM   4570 1HD2 LEU A 316     -18.237  30.001  20.196  1.00  0.77           H  
ATOM   4571 2HD2 LEU A 316     -17.467  31.522  19.675  1.00  0.77           H  
ATOM   4572 3HD2 LEU A 316     -17.239  30.037  18.721  1.00  0.77           H  
ATOM   4573  N   PHE A 317     -13.049  28.445  21.730  1.00  0.77           N  
ATOM   4574  CA  PHE A 317     -12.736  27.038  21.948  1.00  0.77           C  
ATOM   4575  C   PHE A 317     -13.844  26.341  22.711  1.00  0.77           C  
ATOM   4576  O   PHE A 317     -14.143  26.683  23.859  1.00  0.77           O  
ATOM   4577  CB  PHE A 317     -11.377  26.938  22.658  1.00  0.77           C  
ATOM   4578  CG  PHE A 317     -10.936  25.623  23.128  1.00  0.77           C  
ATOM   4579  CD1 PHE A 317     -11.420  24.446  22.628  1.00  0.77           C  
ATOM   4580  CD2 PHE A 317      -9.979  25.576  24.129  1.00  0.77           C  
ATOM   4581  CE1 PHE A 317     -10.992  23.272  23.154  1.00  0.77           C  
ATOM   4582  CE2 PHE A 317      -9.536  24.391  24.631  1.00  0.77           C  
ATOM   4583  CZ  PHE A 317     -10.053  23.234  24.147  1.00  0.77           C  
ATOM   4584  H   PHE A 317     -13.172  29.035  22.555  1.00  0.77           H  
ATOM   4585  HA  PHE A 317     -12.644  26.545  20.979  1.00  0.77           H  
ATOM   4586 1HB  PHE A 317     -10.616  27.293  22.028  1.00  0.77           H  
ATOM   4587 2HB  PHE A 317     -11.381  27.614  23.509  1.00  0.77           H  
ATOM   4588  HD1 PHE A 317     -12.160  24.445  21.834  1.00  0.77           H  
ATOM   4589  HD2 PHE A 317      -9.582  26.512  24.525  1.00  0.77           H  
ATOM   4590  HE1 PHE A 317     -11.405  22.368  22.801  1.00  0.77           H  
ATOM   4591  HE2 PHE A 317      -8.786  24.373  25.423  1.00  0.77           H  
ATOM   4592  HZ  PHE A 317      -9.720  22.275  24.552  1.00  0.77           H  
ATOM   4593  N   THR A 318     -14.501  25.387  22.058  1.00  0.78           N  
ATOM   4594  CA  THR A 318     -15.604  24.714  22.710  1.00  0.78           C  
ATOM   4595  C   THR A 318     -15.353  23.218  22.784  1.00  0.78           C  
ATOM   4596  O   THR A 318     -14.976  22.577  21.793  1.00  0.78           O  
ATOM   4597  CB  THR A 318     -16.898  24.985  21.952  1.00  0.78           C  
ATOM   4598  OG1 THR A 318     -17.102  26.387  21.892  1.00  0.78           O  
ATOM   4599  CG2 THR A 318     -18.099  24.354  22.671  1.00  0.78           C  
ATOM   4600  H   THR A 318     -14.231  25.134  21.106  1.00  0.78           H  
ATOM   4601  HA  THR A 318     -15.707  25.090  23.725  1.00  0.78           H  
ATOM   4602  HB  THR A 318     -16.809  24.600  20.960  1.00  0.78           H  
ATOM   4603  HG1 THR A 318     -16.955  26.756  22.764  1.00  0.78           H  
ATOM   4604 1HG2 THR A 318     -19.009  24.577  22.122  1.00  0.78           H  
ATOM   4605 2HG2 THR A 318     -17.976  23.278  22.737  1.00  0.78           H  
ATOM   4606 3HG2 THR A 318     -18.172  24.768  23.676  1.00  0.78           H  
ATOM   4607  N   GLY A 319     -15.532  22.663  23.974  1.00  0.80           N  
ATOM   4608  CA  GLY A 319     -15.391  21.235  24.152  1.00  0.80           C  
ATOM   4609  C   GLY A 319     -16.767  20.634  23.998  1.00  0.80           C  
ATOM   4610  O   GLY A 319     -17.733  21.139  24.583  1.00  0.80           O  
ATOM   4611  H   GLY A 319     -15.829  23.245  24.751  1.00  0.80           H  
ATOM   4612 1HA  GLY A 319     -14.712  20.822  23.406  1.00  0.80           H  
ATOM   4613 2HA  GLY A 319     -14.982  21.014  25.135  1.00  0.80           H  
ATOM   4614  N   PHE A 320     -16.827  19.535  23.271  1.00  0.84           N  
ATOM   4615  CA  PHE A 320     -18.045  18.809  22.981  1.00  0.84           C  
ATOM   4616  C   PHE A 320     -17.934  17.339  23.282  1.00  0.84           C  
ATOM   4617  O   PHE A 320     -16.849  16.757  23.260  1.00  0.84           O  
ATOM   4618  CB  PHE A 320     -18.373  18.891  21.495  1.00  0.84           C  
ATOM   4619  CG  PHE A 320     -18.661  20.188  20.941  1.00  0.84           C  
ATOM   4620  CD1 PHE A 320     -17.653  21.015  20.527  1.00  0.84           C  
ATOM   4621  CD2 PHE A 320     -19.951  20.573  20.746  1.00  0.84           C  
ATOM   4622  CE1 PHE A 320     -17.950  22.215  19.953  1.00  0.84           C  
ATOM   4623  CE2 PHE A 320     -20.222  21.765  20.158  1.00  0.84           C  
ATOM   4624  CZ  PHE A 320     -19.227  22.593  19.766  1.00  0.84           C  
ATOM   4625  H   PHE A 320     -15.974  19.203  22.830  1.00  0.84           H  
ATOM   4626  HA  PHE A 320     -18.848  19.232  23.575  1.00  0.84           H  
ATOM   4627 1HB  PHE A 320     -17.544  18.496  20.951  1.00  0.84           H  
ATOM   4628 2HB  PHE A 320     -19.228  18.244  21.291  1.00  0.84           H  
ATOM   4629  HD1 PHE A 320     -16.610  20.709  20.667  1.00  0.84           H  
ATOM   4630  HD2 PHE A 320     -20.763  19.906  21.052  1.00  0.84           H  
ATOM   4631  HE1 PHE A 320     -17.168  22.858  19.651  1.00  0.84           H  
ATOM   4632  HE2 PHE A 320     -21.215  22.044  19.993  1.00  0.84           H  
ATOM   4633  HZ  PHE A 320     -19.456  23.550  19.298  1.00  0.84           H  
ATOM   4634  N   MET A 321     -19.068  16.715  23.502  1.00  0.88           N  
ATOM   4635  CA  MET A 321     -19.081  15.274  23.574  1.00  0.88           C  
ATOM   4636  C   MET A 321     -20.053  14.753  22.555  1.00  0.88           C  
ATOM   4637  O   MET A 321     -21.136  15.308  22.378  1.00  0.88           O  
ATOM   4638  CB  MET A 321     -19.416  14.773  24.944  1.00  0.88           C  
ATOM   4639  CG  MET A 321     -19.399  13.306  25.026  1.00  0.88           C  
ATOM   4640  SD  MET A 321     -19.712  12.800  26.584  1.00  0.88           S  
ATOM   4641  CE  MET A 321     -18.197  13.171  27.415  1.00  0.88           C  
ATOM   4642  H   MET A 321     -19.926  17.256  23.578  1.00  0.88           H  
ATOM   4643  HA  MET A 321     -18.104  14.891  23.302  1.00  0.88           H  
ATOM   4644 1HB  MET A 321     -18.701  15.119  25.638  1.00  0.88           H  
ATOM   4645 2HB  MET A 321     -20.398  15.134  25.254  1.00  0.88           H  
ATOM   4646 1HG  MET A 321     -20.139  12.861  24.372  1.00  0.88           H  
ATOM   4647 2HG  MET A 321     -18.418  12.933  24.736  1.00  0.88           H  
ATOM   4648 1HE  MET A 321     -18.275  12.890  28.466  1.00  0.88           H  
ATOM   4649 2HE  MET A 321     -17.390  12.605  26.951  1.00  0.88           H  
ATOM   4650 3HE  MET A 321     -17.982  14.230  27.339  1.00  0.88           H  
ATOM   4651  N   ILE A 322     -19.670  13.699  21.866  1.00  0.93           N  
ATOM   4652  CA  ILE A 322     -20.533  13.138  20.852  1.00  0.93           C  
ATOM   4653  C   ILE A 322     -21.337  12.022  21.489  1.00  0.93           C  
ATOM   4654  O   ILE A 322     -20.776  11.011  21.904  1.00  0.93           O  
ATOM   4655  CB  ILE A 322     -19.676  12.613  19.700  1.00  0.93           C  
ATOM   4656  CG1 ILE A 322     -18.817  13.779  19.118  1.00  0.93           C  
ATOM   4657  CG2 ILE A 322     -20.583  12.014  18.647  1.00  0.93           C  
ATOM   4658  CD1 ILE A 322     -17.712  13.340  18.152  1.00  0.93           C  
ATOM   4659  H   ILE A 322     -18.760  13.275  22.056  1.00  0.93           H  
ATOM   4660  HA  ILE A 322     -21.213  13.895  20.482  1.00  0.93           H  
ATOM   4661  HB  ILE A 322     -18.988  11.853  20.073  1.00  0.93           H  
ATOM   4662 1HG1 ILE A 322     -19.479  14.470  18.603  1.00  0.93           H  
ATOM   4663 2HG1 ILE A 322     -18.341  14.309  19.948  1.00  0.93           H  
ATOM   4664 1HG2 ILE A 322     -19.979  11.627  17.832  1.00  0.93           H  
ATOM   4665 2HG2 ILE A 322     -21.162  11.200  19.087  1.00  0.93           H  
ATOM   4666 3HG2 ILE A 322     -21.265  12.781  18.273  1.00  0.93           H  
ATOM   4667 1HD1 ILE A 322     -17.169  14.215  17.808  1.00  0.93           H  
ATOM   4668 2HD1 ILE A 322     -17.023  12.668  18.665  1.00  0.93           H  
ATOM   4669 3HD1 ILE A 322     -18.144  12.825  17.300  1.00  0.93           H  
ATOM   4670  N   THR A 323     -22.651  12.196  21.574  1.00  0.98           N  
ATOM   4671  CA  THR A 323     -23.469  11.233  22.290  1.00  0.98           C  
ATOM   4672  C   THR A 323     -24.498  10.623  21.362  1.00  0.98           C  
ATOM   4673  O   THR A 323     -24.560  10.938  20.172  1.00  0.98           O  
ATOM   4674  CB  THR A 323     -24.230  11.897  23.458  1.00  0.98           C  
ATOM   4675  OG1 THR A 323     -25.283  12.731  22.918  1.00  0.98           O  
ATOM   4676  CG2 THR A 323     -23.261  12.769  24.304  1.00  0.98           C  
ATOM   4677  H   THR A 323     -23.103  13.033  21.206  1.00  0.98           H  
ATOM   4678  HA  THR A 323     -22.835  10.437  22.681  1.00  0.98           H  
ATOM   4679  HB  THR A 323     -24.665  11.133  24.096  1.00  0.98           H  
ATOM   4680  HG1 THR A 323     -24.892  13.384  22.272  1.00  0.98           H  
ATOM   4681 1HG2 THR A 323     -23.799  13.228  25.121  1.00  0.98           H  
ATOM   4682 2HG2 THR A 323     -22.469  12.139  24.706  1.00  0.98           H  
ATOM   4683 3HG2 THR A 323     -22.823  13.548  23.679  1.00  0.98           H  
ATOM   4684  N   ALA A 324     -25.340   9.762  21.921  1.00  1.01           N  
ATOM   4685  CA  ALA A 324     -26.420   9.119  21.181  1.00  1.01           C  
ATOM   4686  C   ALA A 324     -27.396  10.142  20.589  1.00  1.01           C  
ATOM   4687  O   ALA A 324     -28.121   9.825  19.644  1.00  1.01           O  
ATOM   4688  CB  ALA A 324     -27.180   8.161  22.084  1.00  1.01           C  
ATOM   4689  H   ALA A 324     -25.223   9.546  22.900  1.00  1.01           H  
ATOM   4690  HA  ALA A 324     -25.976   8.559  20.357  1.00  1.01           H  
ATOM   4691 1HB  ALA A 324     -27.964   7.667  21.510  1.00  1.01           H  
ATOM   4692 2HB  ALA A 324     -26.496   7.413  22.483  1.00  1.01           H  
ATOM   4693 3HB  ALA A 324     -27.630   8.723  22.904  1.00  1.01           H  
ATOM   4694  N   ASP A 325     -27.446  11.351  21.165  1.00  1.02           N  
ATOM   4695  CA  ASP A 325     -28.364  12.381  20.710  1.00  1.02           C  
ATOM   4696  C   ASP A 325     -27.640  13.421  19.855  1.00  1.02           C  
ATOM   4697  O   ASP A 325     -28.181  14.499  19.596  1.00  1.02           O  
ATOM   4698  CB  ASP A 325     -29.008  13.088  21.904  1.00  1.02           C  
ATOM   4699  CG  ASP A 325     -29.881  12.176  22.752  1.00  1.02           C  
ATOM   4700  OD1 ASP A 325     -30.602  11.379  22.208  1.00  1.02           O  
ATOM   4701  OD2 ASP A 325     -29.841  12.320  23.957  1.00  1.02           O  
ATOM   4702  H   ASP A 325     -26.793  11.601  21.910  1.00  1.02           H  
ATOM   4703  HA  ASP A 325     -29.142  11.917  20.105  1.00  1.02           H  
ATOM   4704 1HB  ASP A 325     -28.220  13.506  22.532  1.00  1.02           H  
ATOM   4705 2HB  ASP A 325     -29.614  13.919  21.545  1.00  1.02           H  
ATOM   4706  N   GLY A 326     -26.420  13.105  19.420  1.00  1.00           N  
ATOM   4707  CA  GLY A 326     -25.620  14.054  18.667  1.00  1.00           C  
ATOM   4708  C   GLY A 326     -24.709  14.789  19.648  1.00  1.00           C  
ATOM   4709  O   GLY A 326     -24.591  14.373  20.808  1.00  1.00           O  
ATOM   4710  H   GLY A 326     -26.014  12.195  19.635  1.00  1.00           H  
ATOM   4711 1HA  GLY A 326     -25.026  13.524  17.921  1.00  1.00           H  
ATOM   4712 2HA  GLY A 326     -26.280  14.747  18.152  1.00  1.00           H  
ATOM   4713  N   PRO A 327     -23.951  15.794  19.198  1.00  0.96           N  
ATOM   4714  CA  PRO A 327     -23.015  16.521  20.024  1.00  0.96           C  
ATOM   4715  C   PRO A 327     -23.699  17.364  21.103  1.00  0.96           C  
ATOM   4716  O   PRO A 327     -24.720  18.006  20.852  1.00  0.96           O  
ATOM   4717  CB  PRO A 327     -22.280  17.392  18.996  1.00  0.96           C  
ATOM   4718  CG  PRO A 327     -23.247  17.534  17.818  1.00  0.96           C  
ATOM   4719  CD  PRO A 327     -24.015  16.223  17.784  1.00  0.96           C  
ATOM   4720  HA  PRO A 327     -22.329  15.811  20.472  1.00  0.96           H  
ATOM   4721 1HB  PRO A 327     -22.025  18.361  19.449  1.00  0.96           H  
ATOM   4722 2HB  PRO A 327     -21.327  16.915  18.717  1.00  0.96           H  
ATOM   4723 1HG  PRO A 327     -23.899  18.407  17.970  1.00  0.96           H  
ATOM   4724 2HG  PRO A 327     -22.687  17.726  16.881  1.00  0.96           H  
ATOM   4725 1HD  PRO A 327     -25.042  16.435  17.470  1.00  0.96           H  
ATOM   4726 2HD  PRO A 327     -23.517  15.492  17.130  1.00  0.96           H  
ATOM   4727  N   ARG A 328     -23.064  17.421  22.272  1.00  0.93           N  
ATOM   4728  CA  ARG A 328     -23.473  18.253  23.407  1.00  0.93           C  
ATOM   4729  C   ARG A 328     -22.273  19.057  23.872  1.00  0.93           C  
ATOM   4730  O   ARG A 328     -21.139  18.597  23.762  1.00  0.93           O  
ATOM   4731  CB  ARG A 328     -24.015  17.399  24.559  1.00  0.93           C  
ATOM   4732  CG  ARG A 328     -25.378  16.693  24.289  1.00  0.93           C  
ATOM   4733  CD  ARG A 328     -25.824  15.845  25.458  1.00  0.93           C  
ATOM   4734  NE  ARG A 328     -27.087  15.133  25.216  1.00  0.93           N  
ATOM   4735  CZ  ARG A 328     -28.322  15.576  25.564  1.00  0.93           C  
ATOM   4736  NH1 ARG A 328     -28.492  16.725  26.195  1.00  0.93           N  
ATOM   4737  NH2 ARG A 328     -29.392  14.844  25.282  1.00  0.93           N  
ATOM   4738  H   ARG A 328     -22.258  16.810  22.386  1.00  0.93           H  
ATOM   4739  HA  ARG A 328     -24.252  18.942  23.084  1.00  0.93           H  
ATOM   4740 1HB  ARG A 328     -23.289  16.621  24.782  1.00  0.93           H  
ATOM   4741 2HB  ARG A 328     -24.126  18.010  25.451  1.00  0.93           H  
ATOM   4742 1HG  ARG A 328     -26.142  17.449  24.098  1.00  0.93           H  
ATOM   4743 2HG  ARG A 328     -25.284  16.041  23.412  1.00  0.93           H  
ATOM   4744 1HD  ARG A 328     -25.074  15.102  25.643  1.00  0.93           H  
ATOM   4745 2HD  ARG A 328     -25.946  16.469  26.344  1.00  0.93           H  
ATOM   4746  HE  ARG A 328     -27.035  14.240  24.734  1.00  0.93           H  
ATOM   4747 1HH1 ARG A 328     -27.700  17.320  26.465  1.00  0.93           H  
ATOM   4748 2HH1 ARG A 328     -29.420  17.022  26.446  1.00  0.93           H  
ATOM   4749 1HH2 ARG A 328     -29.310  13.930  24.798  1.00  0.93           H  
ATOM   4750 2HH2 ARG A 328     -30.305  15.167  25.545  1.00  0.93           H  
ATOM   4751  N   VAL A 329     -22.491  20.241  24.420  1.00  0.90           N  
ATOM   4752  CA  VAL A 329     -21.365  21.040  24.885  1.00  0.90           C  
ATOM   4753  C   VAL A 329     -20.952  20.747  26.315  1.00  0.90           C  
ATOM   4754  O   VAL A 329     -21.781  20.691  27.234  1.00  0.90           O  
ATOM   4755  CB  VAL A 329     -21.671  22.518  24.742  1.00  0.90           C  
ATOM   4756  CG1 VAL A 329     -20.545  23.337  25.300  1.00  0.90           C  
ATOM   4757  CG2 VAL A 329     -21.877  22.823  23.369  1.00  0.90           C  
ATOM   4758  H   VAL A 329     -23.430  20.624  24.499  1.00  0.90           H  
ATOM   4759  HA  VAL A 329     -20.513  20.830  24.239  1.00  0.90           H  
ATOM   4760  HB  VAL A 329     -22.569  22.741  25.275  1.00  0.90           H  
ATOM   4761 1HG1 VAL A 329     -20.788  24.354  25.179  1.00  0.90           H  
ATOM   4762 2HG1 VAL A 329     -20.406  23.125  26.355  1.00  0.90           H  
ATOM   4763 3HG1 VAL A 329     -19.630  23.111  24.764  1.00  0.90           H  
ATOM   4764 1HG2 VAL A 329     -22.108  23.874  23.305  1.00  0.90           H  
ATOM   4765 2HG2 VAL A 329     -20.971  22.599  22.819  1.00  0.90           H  
ATOM   4766 3HG2 VAL A 329     -22.707  22.234  22.981  1.00  0.90           H  
ATOM   4767  N   LEU A 330     -19.654  20.553  26.488  1.00  0.88           N  
ATOM   4768  CA  LEU A 330     -19.057  20.284  27.780  1.00  0.88           C  
ATOM   4769  C   LEU A 330     -18.509  21.556  28.429  1.00  0.88           C  
ATOM   4770  O   LEU A 330     -18.675  21.767  29.636  1.00  0.88           O  
ATOM   4771  CB  LEU A 330     -17.878  19.334  27.591  1.00  0.88           C  
ATOM   4772  CG  LEU A 330     -18.190  17.983  26.996  1.00  0.88           C  
ATOM   4773  CD1 LEU A 330     -16.863  17.251  26.757  1.00  0.88           C  
ATOM   4774  CD2 LEU A 330     -19.112  17.217  27.936  1.00  0.88           C  
ATOM   4775  H   LEU A 330     -19.047  20.616  25.678  1.00  0.88           H  
ATOM   4776  HA  LEU A 330     -19.807  19.840  28.432  1.00  0.88           H  
ATOM   4777 1HB  LEU A 330     -17.151  19.817  26.940  1.00  0.88           H  
ATOM   4778 2HB  LEU A 330     -17.408  19.174  28.559  1.00  0.88           H  
ATOM   4779  HG  LEU A 330     -18.688  18.111  26.039  1.00  0.88           H  
ATOM   4780 1HD1 LEU A 330     -17.031  16.296  26.319  1.00  0.88           H  
ATOM   4781 2HD1 LEU A 330     -16.241  17.839  26.079  1.00  0.88           H  
ATOM   4782 3HD1 LEU A 330     -16.337  17.117  27.700  1.00  0.88           H  
ATOM   4783 1HD2 LEU A 330     -19.351  16.247  27.524  1.00  0.88           H  
ATOM   4784 2HD2 LEU A 330     -18.622  17.085  28.899  1.00  0.88           H  
ATOM   4785 3HD2 LEU A 330     -20.034  17.784  28.070  1.00  0.88           H  
ATOM   4786  N   GLU A 331     -17.838  22.387  27.619  1.00  0.87           N  
ATOM   4787  CA  GLU A 331     -17.166  23.583  28.141  1.00  0.87           C  
ATOM   4788  C   GLU A 331     -16.810  24.644  27.100  1.00  0.87           C  
ATOM   4789  O   GLU A 331     -16.638  24.348  25.921  1.00  0.87           O  
ATOM   4790  CB  GLU A 331     -15.881  23.135  28.845  1.00  0.87           C  
ATOM   4791  CG  GLU A 331     -14.876  22.435  27.901  1.00  0.87           C  
ATOM   4792  CD  GLU A 331     -13.674  21.801  28.615  1.00  0.87           C  
ATOM   4793  OE1 GLU A 331     -13.623  21.855  29.822  1.00  0.87           O  
ATOM   4794  OE2 GLU A 331     -12.821  21.233  27.939  1.00  0.87           O  
ATOM   4795  H   GLU A 331     -17.776  22.150  26.630  1.00  0.87           H  
ATOM   4796  HA  GLU A 331     -17.828  24.047  28.872  1.00  0.87           H  
ATOM   4797 1HB  GLU A 331     -15.384  24.002  29.281  1.00  0.87           H  
ATOM   4798 2HB  GLU A 331     -16.120  22.450  29.656  1.00  0.87           H  
ATOM   4799 1HG  GLU A 331     -15.408  21.656  27.362  1.00  0.87           H  
ATOM   4800 2HG  GLU A 331     -14.518  23.163  27.171  1.00  0.87           H  
ATOM   4801  N   TYR A 332     -16.602  25.879  27.552  1.00  0.87           N  
ATOM   4802  CA  TYR A 332     -16.070  26.922  26.670  1.00  0.87           C  
ATOM   4803  C   TYR A 332     -14.818  27.590  27.228  1.00  0.87           C  
ATOM   4804  O   TYR A 332     -14.686  27.780  28.437  1.00  0.87           O  
ATOM   4805  CB  TYR A 332     -17.084  28.022  26.374  1.00  0.87           C  
ATOM   4806  CG  TYR A 332     -18.278  27.697  25.551  1.00  0.87           C  
ATOM   4807  CD1 TYR A 332     -19.417  27.177  26.096  1.00  0.87           C  
ATOM   4808  CD2 TYR A 332     -18.233  27.988  24.209  1.00  0.87           C  
ATOM   4809  CE1 TYR A 332     -20.492  26.958  25.278  1.00  0.87           C  
ATOM   4810  CE2 TYR A 332     -19.322  27.752  23.410  1.00  0.87           C  
ATOM   4811  CZ  TYR A 332     -20.440  27.239  23.962  1.00  0.87           C  
ATOM   4812  OH  TYR A 332     -21.533  27.021  23.218  1.00  0.87           O  
ATOM   4813  H   TYR A 332     -16.782  26.095  28.523  1.00  0.87           H  
ATOM   4814  HA  TYR A 332     -15.787  26.462  25.727  1.00  0.87           H  
ATOM   4815 1HB  TYR A 332     -17.437  28.437  27.320  1.00  0.87           H  
ATOM   4816 2HB  TYR A 332     -16.558  28.817  25.855  1.00  0.87           H  
ATOM   4817  HD1 TYR A 332     -19.478  26.950  27.163  1.00  0.87           H  
ATOM   4818  HD2 TYR A 332     -17.325  28.412  23.785  1.00  0.87           H  
ATOM   4819  HE1 TYR A 332     -21.392  26.564  25.666  1.00  0.87           H  
ATOM   4820  HE2 TYR A 332     -19.292  27.985  22.343  1.00  0.87           H  
ATOM   4821  HH  TYR A 332     -21.589  27.694  22.527  1.00  0.87           H  
ATOM   4822  N   ASN A 333     -13.946  28.002  26.311  1.00  0.87           N  
ATOM   4823  CA  ASN A 333     -12.723  28.743  26.583  1.00  0.87           C  
ATOM   4824  C   ASN A 333     -12.518  29.854  25.543  1.00  0.87           C  
ATOM   4825  O   ASN A 333     -13.160  29.860  24.483  1.00  0.87           O  
ATOM   4826  CB  ASN A 333     -11.543  27.793  26.623  1.00  0.87           C  
ATOM   4827  CG  ASN A 333     -11.499  26.924  27.858  1.00  0.87           C  
ATOM   4828  OD1 ASN A 333     -11.101  27.401  28.923  1.00  0.87           O  
ATOM   4829  ND2 ASN A 333     -11.897  25.678  27.755  1.00  0.87           N  
ATOM   4830  H   ASN A 333     -14.129  27.743  25.347  1.00  0.87           H  
ATOM   4831  HA  ASN A 333     -12.813  29.222  27.557  1.00  0.87           H  
ATOM   4832 1HB  ASN A 333     -11.622  27.137  25.775  1.00  0.87           H  
ATOM   4833 2HB  ASN A 333     -10.604  28.343  26.533  1.00  0.87           H  
ATOM   4834 1HD2 ASN A 333     -11.874  25.086  28.564  1.00  0.87           H  
ATOM   4835 2HD2 ASN A 333     -12.244  25.314  26.890  1.00  0.87           H  
ATOM   4836  N   VAL A 334     -11.620  30.791  25.862  1.00  0.87           N  
ATOM   4837  CA  VAL A 334     -11.329  31.938  25.000  1.00  0.87           C  
ATOM   4838  C   VAL A 334      -9.959  31.964  24.367  1.00  0.87           C  
ATOM   4839  O   VAL A 334      -9.584  32.975  23.765  1.00  0.87           O  
ATOM   4840  CB  VAL A 334     -11.476  33.231  25.797  1.00  0.87           C  
ATOM   4841  CG1 VAL A 334     -12.813  33.373  26.220  1.00  0.87           C  
ATOM   4842  CG2 VAL A 334     -10.642  33.196  27.000  1.00  0.87           C  
ATOM   4843  H   VAL A 334     -11.138  30.716  26.749  1.00  0.87           H  
ATOM   4844  HA  VAL A 334     -12.068  31.942  24.197  1.00  0.87           H  
ATOM   4845  HB  VAL A 334     -11.192  34.059  25.176  1.00  0.87           H  
ATOM   4846 1HG1 VAL A 334     -12.921  34.277  26.770  1.00  0.87           H  
ATOM   4847 2HG1 VAL A 334     -13.449  33.390  25.375  1.00  0.87           H  
ATOM   4848 3HG1 VAL A 334     -13.060  32.540  26.834  1.00  0.87           H  
ATOM   4849 1HG2 VAL A 334     -10.765  34.119  27.564  1.00  0.87           H  
ATOM   4850 2HG2 VAL A 334     -10.951  32.357  27.615  1.00  0.87           H  
ATOM   4851 3HG2 VAL A 334      -9.625  33.083  26.713  1.00  0.87           H  
ATOM   4852  N   ARG A 335      -9.208  30.886  24.531  1.00  0.86           N  
ATOM   4853  CA  ARG A 335      -7.860  30.759  23.984  1.00  0.86           C  
ATOM   4854  C   ARG A 335      -7.682  29.382  23.394  1.00  0.86           C  
ATOM   4855  O   ARG A 335      -8.382  28.438  23.753  1.00  0.86           O  
ATOM   4856  CB  ARG A 335      -6.762  30.990  25.017  1.00  0.86           C  
ATOM   4857  CG  ARG A 335      -6.670  32.369  25.622  1.00  0.86           C  
ATOM   4858  CD  ARG A 335      -6.159  33.437  24.665  1.00  0.86           C  
ATOM   4859  NE  ARG A 335      -7.187  33.907  23.841  1.00  0.86           N  
ATOM   4860  CZ  ARG A 335      -7.160  34.940  23.006  1.00  0.86           C  
ATOM   4861  NH1 ARG A 335      -6.137  35.703  22.834  1.00  0.86           N  
ATOM   4862  NH2 ARG A 335      -8.242  35.202  22.356  1.00  0.86           N  
ATOM   4863  H   ARG A 335      -9.602  30.112  25.040  1.00  0.86           H  
ATOM   4864  HA  ARG A 335      -7.738  31.489  23.184  1.00  0.86           H  
ATOM   4865 1HB  ARG A 335      -6.913  30.298  25.846  1.00  0.86           H  
ATOM   4866 2HB  ARG A 335      -5.792  30.759  24.575  1.00  0.86           H  
ATOM   4867 1HG  ARG A 335      -7.623  32.674  25.978  1.00  0.86           H  
ATOM   4868 2HG  ARG A 335      -5.989  32.330  26.462  1.00  0.86           H  
ATOM   4869 1HD  ARG A 335      -5.830  34.273  25.215  1.00  0.86           H  
ATOM   4870 2HD  ARG A 335      -5.348  33.062  24.045  1.00  0.86           H  
ATOM   4871  HE  ARG A 335      -8.051  33.412  23.872  1.00  0.86           H  
ATOM   4872 1HH1 ARG A 335      -5.273  35.549  23.361  1.00  0.86           H  
ATOM   4873 2HH1 ARG A 335      -6.241  36.468  22.164  1.00  0.86           H  
ATOM   4874 1HH2 ARG A 335      -9.055  34.593  22.530  1.00  0.86           H  
ATOM   4875 2HH2 ARG A 335      -8.245  36.029  21.749  1.00  0.86           H  
ATOM   4876  N   PHE A 336      -6.749  29.262  22.474  1.00  0.84           N  
ATOM   4877  CA  PHE A 336      -6.525  27.995  21.813  1.00  0.84           C  
ATOM   4878  C   PHE A 336      -5.997  27.006  22.848  1.00  0.84           C  
ATOM   4879  O   PHE A 336      -5.125  27.369  23.634  1.00  0.84           O  
ATOM   4880  CB  PHE A 336      -5.421  28.154  20.790  1.00  0.84           C  
ATOM   4881  CG  PHE A 336      -5.576  29.120  19.674  1.00  0.84           C  
ATOM   4882  CD1 PHE A 336      -5.107  30.418  19.867  1.00  0.84           C  
ATOM   4883  CD2 PHE A 336      -6.108  28.774  18.427  1.00  0.84           C  
ATOM   4884  CE1 PHE A 336      -5.179  31.359  18.875  1.00  0.84           C  
ATOM   4885  CE2 PHE A 336      -6.187  29.738  17.423  1.00  0.84           C  
ATOM   4886  CZ  PHE A 336      -5.715  31.032  17.670  1.00  0.84           C  
ATOM   4887  H   PHE A 336      -6.197  30.063  22.212  1.00  0.84           H  
ATOM   4888  HA  PHE A 336      -7.452  27.623  21.379  1.00  0.84           H  
ATOM   4889 1HB  PHE A 336      -4.470  28.337  21.288  1.00  0.84           H  
ATOM   4890 2HB  PHE A 336      -5.364  27.212  20.326  1.00  0.84           H  
ATOM   4891  HD1 PHE A 336      -4.671  30.682  20.833  1.00  0.84           H  
ATOM   4892  HD2 PHE A 336      -6.458  27.758  18.246  1.00  0.84           H  
ATOM   4893  HE1 PHE A 336      -4.806  32.371  19.049  1.00  0.84           H  
ATOM   4894  HE2 PHE A 336      -6.608  29.484  16.449  1.00  0.84           H  
ATOM   4895  HZ  PHE A 336      -5.758  31.783  16.919  1.00  0.84           H  
ATOM   4896  N   GLY A 337      -6.475  25.766  22.846  1.00  0.83           N  
ATOM   4897  CA  GLY A 337      -5.945  24.774  23.785  1.00  0.83           C  
ATOM   4898  C   GLY A 337      -4.501  24.433  23.427  1.00  0.83           C  
ATOM   4899  O   GLY A 337      -4.145  24.453  22.252  1.00  0.83           O  
ATOM   4900  H   GLY A 337      -7.212  25.509  22.207  1.00  0.83           H  
ATOM   4901 1HA  GLY A 337      -5.996  25.168  24.800  1.00  0.83           H  
ATOM   4902 2HA  GLY A 337      -6.560  23.878  23.752  1.00  0.83           H  
ATOM   4903  N   ASP A 338      -3.683  24.088  24.427  1.00  0.81           N  
ATOM   4904  CA  ASP A 338      -2.269  23.738  24.215  1.00  0.81           C  
ATOM   4905  C   ASP A 338      -2.013  22.704  23.074  1.00  0.81           C  
ATOM   4906  O   ASP A 338      -1.630  23.120  21.976  1.00  0.81           O  
ATOM   4907  CB  ASP A 338      -1.600  23.384  25.560  1.00  0.81           C  
ATOM   4908  CG  ASP A 338      -1.389  24.585  26.517  1.00  0.81           C  
ATOM   4909  OD1 ASP A 338      -0.804  25.613  26.167  1.00  0.81           O  
ATOM   4910  OD2 ASP A 338      -1.897  24.481  27.609  1.00  0.81           O  
ATOM   4911  H   ASP A 338      -4.056  24.080  25.364  1.00  0.81           H  
ATOM   4912  HA  ASP A 338      -1.763  24.640  23.890  1.00  0.81           H  
ATOM   4913 1HB  ASP A 338      -2.236  22.739  26.137  1.00  0.81           H  
ATOM   4914 2HB  ASP A 338      -0.644  22.878  25.387  1.00  0.81           H  
ATOM   4915  N   PRO A 339      -2.176  21.370  23.266  1.00  0.78           N  
ATOM   4916  CA  PRO A 339      -1.898  20.386  22.241  1.00  0.78           C  
ATOM   4917  C   PRO A 339      -2.859  20.510  21.059  1.00  0.78           C  
ATOM   4918  O   PRO A 339      -2.539  20.083  19.943  1.00  0.78           O  
ATOM   4919  CB  PRO A 339      -2.078  19.066  22.991  1.00  0.78           C  
ATOM   4920  CG  PRO A 339      -3.042  19.385  24.099  1.00  0.78           C  
ATOM   4921  CD  PRO A 339      -2.719  20.788  24.505  1.00  0.78           C  
ATOM   4922  HA  PRO A 339      -0.862  20.501  21.906  1.00  0.78           H  
ATOM   4923 1HB  PRO A 339      -2.455  18.301  22.311  1.00  0.78           H  
ATOM   4924 2HB  PRO A 339      -1.104  18.709  23.358  1.00  0.78           H  
ATOM   4925 1HG  PRO A 339      -4.088  19.283  23.741  1.00  0.78           H  
ATOM   4926 2HG  PRO A 339      -2.935  18.662  24.927  1.00  0.78           H  
ATOM   4927 1HD  PRO A 339      -3.639  21.303  24.830  1.00  0.78           H  
ATOM   4928 2HD  PRO A 339      -1.957  20.713  25.281  1.00  0.78           H  
ATOM   4929  N   GLU A 340      -4.035  21.126  21.275  1.00  0.76           N  
ATOM   4930  CA  GLU A 340      -4.949  21.284  20.157  1.00  0.76           C  
ATOM   4931  C   GLU A 340      -4.381  22.248  19.144  1.00  0.76           C  
ATOM   4932  O   GLU A 340      -4.328  21.933  17.956  1.00  0.76           O  
ATOM   4933  CB  GLU A 340      -6.348  21.804  20.534  1.00  0.76           C  
ATOM   4934  CG  GLU A 340      -7.289  20.893  21.326  1.00  0.76           C  
ATOM   4935  CD  GLU A 340      -7.250  21.038  22.799  1.00  0.76           C  
ATOM   4936  OE1 GLU A 340      -6.295  21.545  23.323  1.00  0.76           O  
ATOM   4937  OE2 GLU A 340      -8.246  20.697  23.409  1.00  0.76           O  
ATOM   4938  H   GLU A 340      -4.287  21.468  22.188  1.00  0.76           H  
ATOM   4939  HA  GLU A 340      -5.069  20.316  19.669  1.00  0.76           H  
ATOM   4940 1HB  GLU A 340      -6.234  22.721  21.113  1.00  0.76           H  
ATOM   4941 2HB  GLU A 340      -6.872  22.075  19.618  1.00  0.76           H  
ATOM   4942 1HG  GLU A 340      -8.295  21.071  20.990  1.00  0.76           H  
ATOM   4943 2HG  GLU A 340      -7.044  19.858  21.079  1.00  0.76           H  
ATOM   4944  N   THR A 341      -3.908  23.411  19.612  1.00  0.74           N  
ATOM   4945  CA  THR A 341      -3.400  24.404  18.693  1.00  0.74           C  
ATOM   4946  C   THR A 341      -2.136  23.920  18.053  1.00  0.74           C  
ATOM   4947  O   THR A 341      -1.868  24.234  16.905  1.00  0.74           O  
ATOM   4948  CB  THR A 341      -3.130  25.755  19.362  1.00  0.74           C  
ATOM   4949  OG1 THR A 341      -3.286  26.785  18.384  1.00  0.74           O  
ATOM   4950  CG2 THR A 341      -1.748  25.877  19.899  1.00  0.74           C  
ATOM   4951  H   THR A 341      -3.938  23.629  20.608  1.00  0.74           H  
ATOM   4952  HA  THR A 341      -4.140  24.562  17.910  1.00  0.74           H  
ATOM   4953  HB  THR A 341      -3.800  25.878  20.168  1.00  0.74           H  
ATOM   4954  HG1 THR A 341      -3.021  27.629  18.767  1.00  0.74           H  
ATOM   4955 1HG2 THR A 341      -1.638  26.861  20.343  1.00  0.74           H  
ATOM   4956 2HG2 THR A 341      -1.579  25.125  20.649  1.00  0.74           H  
ATOM   4957 3HG2 THR A 341      -1.034  25.767  19.093  1.00  0.74           H  
ATOM   4958  N   GLN A 342      -1.353  23.119  18.749  1.00  0.73           N  
ATOM   4959  CA  GLN A 342      -0.142  22.678  18.108  1.00  0.73           C  
ATOM   4960  C   GLN A 342      -0.498  21.767  16.931  1.00  0.73           C  
ATOM   4961  O   GLN A 342      -0.009  21.944  15.807  1.00  0.73           O  
ATOM   4962  CB  GLN A 342       0.695  21.955  19.134  1.00  0.73           C  
ATOM   4963  CG  GLN A 342       1.209  22.827  20.193  1.00  0.73           C  
ATOM   4964  CD  GLN A 342       1.771  22.068  21.312  1.00  0.73           C  
ATOM   4965  OE1 GLN A 342       1.552  20.844  21.440  1.00  0.73           O  
ATOM   4966  NE2 GLN A 342       2.492  22.776  22.180  1.00  0.73           N  
ATOM   4967  H   GLN A 342      -1.576  22.876  19.718  1.00  0.73           H  
ATOM   4968  HA  GLN A 342       0.400  23.546  17.733  1.00  0.73           H  
ATOM   4969 1HB  GLN A 342       0.133  21.129  19.570  1.00  0.73           H  
ATOM   4970 2HB  GLN A 342       1.546  21.565  18.635  1.00  0.73           H  
ATOM   4971 1HG  GLN A 342       2.016  23.402  19.765  1.00  0.73           H  
ATOM   4972 2HG  GLN A 342       0.422  23.482  20.560  1.00  0.73           H  
ATOM   4973 1HE2 GLN A 342       2.897  22.333  22.978  1.00  0.73           H  
ATOM   4974 2HE2 GLN A 342       2.630  23.761  22.027  1.00  0.73           H  
ATOM   4975  N   ALA A 343      -1.425  20.825  17.171  1.00  0.72           N  
ATOM   4976  CA  ALA A 343      -1.875  19.916  16.124  1.00  0.72           C  
ATOM   4977  C   ALA A 343      -2.574  20.674  14.990  1.00  0.72           C  
ATOM   4978  O   ALA A 343      -2.397  20.364  13.815  1.00  0.72           O  
ATOM   4979  CB  ALA A 343      -2.812  18.865  16.713  1.00  0.72           C  
ATOM   4980  H   ALA A 343      -1.819  20.716  18.109  1.00  0.72           H  
ATOM   4981  HA  ALA A 343      -0.998  19.419  15.709  1.00  0.72           H  
ATOM   4982 1HB  ALA A 343      -3.128  18.168  15.934  1.00  0.72           H  
ATOM   4983 2HB  ALA A 343      -2.295  18.317  17.504  1.00  0.72           H  
ATOM   4984 3HB  ALA A 343      -3.690  19.363  17.133  1.00  0.72           H  
ATOM   4985  N   LEU A 344      -3.358  21.695  15.334  1.00  0.73           N  
ATOM   4986  CA  LEU A 344      -4.106  22.413  14.316  1.00  0.73           C  
ATOM   4987  C   LEU A 344      -3.314  23.467  13.562  1.00  0.73           C  
ATOM   4988  O   LEU A 344      -3.474  23.591  12.353  1.00  0.73           O  
ATOM   4989  CB  LEU A 344      -5.347  23.022  14.936  1.00  0.73           C  
ATOM   4990  CG  LEU A 344      -6.352  21.995  15.413  1.00  0.73           C  
ATOM   4991  CD1 LEU A 344      -7.517  22.676  16.094  1.00  0.73           C  
ATOM   4992  CD2 LEU A 344      -6.799  21.206  14.232  1.00  0.73           C  
ATOM   4993  H   LEU A 344      -3.484  21.936  16.315  1.00  0.73           H  
ATOM   4994  HA  LEU A 344      -4.440  21.680  13.586  1.00  0.73           H  
ATOM   4995 1HB  LEU A 344      -5.057  23.649  15.777  1.00  0.73           H  
ATOM   4996 2HB  LEU A 344      -5.841  23.621  14.203  1.00  0.73           H  
ATOM   4997  HG  LEU A 344      -5.885  21.326  16.132  1.00  0.73           H  
ATOM   4998 1HD1 LEU A 344      -8.239  21.926  16.432  1.00  0.73           H  
ATOM   4999 2HD1 LEU A 344      -7.150  23.233  16.942  1.00  0.73           H  
ATOM   5000 3HD1 LEU A 344      -8.005  23.349  15.395  1.00  0.73           H  
ATOM   5001 1HD2 LEU A 344      -7.507  20.462  14.566  1.00  0.73           H  
ATOM   5002 2HD2 LEU A 344      -7.276  21.866  13.508  1.00  0.73           H  
ATOM   5003 3HD2 LEU A 344      -5.948  20.720  13.775  1.00  0.73           H  
ATOM   5004  N   MET A 345      -2.418  24.196  14.224  1.00  0.75           N  
ATOM   5005  CA  MET A 345      -1.635  25.206  13.519  1.00  0.75           C  
ATOM   5006  C   MET A 345      -0.755  24.523  12.492  1.00  0.75           C  
ATOM   5007  O   MET A 345      -0.565  25.035  11.391  1.00  0.75           O  
ATOM   5008  CB  MET A 345      -0.780  26.016  14.491  1.00  0.75           C  
ATOM   5009  CG  MET A 345      -1.550  26.988  15.414  1.00  0.75           C  
ATOM   5010  SD  MET A 345      -2.360  28.327  14.515  1.00  0.75           S  
ATOM   5011  CE  MET A 345      -3.264  29.146  15.800  1.00  0.75           C  
ATOM   5012  H   MET A 345      -2.287  24.079  15.219  1.00  0.75           H  
ATOM   5013  HA  MET A 345      -2.314  25.877  12.998  1.00  0.75           H  
ATOM   5014 1HB  MET A 345      -0.231  25.328  15.139  1.00  0.75           H  
ATOM   5015 2HB  MET A 345      -0.043  26.595  13.935  1.00  0.75           H  
ATOM   5016 1HG  MET A 345      -2.318  26.438  15.950  1.00  0.75           H  
ATOM   5017 2HG  MET A 345      -0.868  27.417  16.147  1.00  0.75           H  
ATOM   5018 1HE  MET A 345      -3.812  29.987  15.384  1.00  0.75           H  
ATOM   5019 2HE  MET A 345      -3.960  28.436  16.243  1.00  0.75           H  
ATOM   5020 3HE  MET A 345      -2.574  29.504  16.567  1.00  0.75           H  
ATOM   5021  N   LEU A 346      -0.306  23.307  12.809  1.00  0.80           N  
ATOM   5022  CA  LEU A 346       0.509  22.505  11.907  1.00  0.80           C  
ATOM   5023  C   LEU A 346      -0.229  22.238  10.584  1.00  0.80           C  
ATOM   5024  O   LEU A 346       0.405  22.042   9.541  1.00  0.80           O  
ATOM   5025  CB  LEU A 346       0.911  21.196  12.603  1.00  0.80           C  
ATOM   5026  CG  LEU A 346       1.992  20.348  11.929  1.00  0.80           C  
ATOM   5027  CD1 LEU A 346       3.232  21.176  11.774  1.00  0.80           C  
ATOM   5028  CD2 LEU A 346       2.317  19.132  12.819  1.00  0.80           C  
ATOM   5029  H   LEU A 346      -0.486  22.926  13.741  1.00  0.80           H  
ATOM   5030  HA  LEU A 346       1.419  23.061  11.684  1.00  0.80           H  
ATOM   5031 1HB  LEU A 346       1.257  21.435  13.607  1.00  0.80           H  
ATOM   5032 2HB  LEU A 346       0.016  20.574  12.697  1.00  0.80           H  
ATOM   5033  HG  LEU A 346       1.655  20.022  10.947  1.00  0.80           H  
ATOM   5034 1HD1 LEU A 346       4.024  20.587  11.306  1.00  0.80           H  
ATOM   5035 2HD1 LEU A 346       3.024  22.048  11.158  1.00  0.80           H  
ATOM   5036 3HD1 LEU A 346       3.561  21.501  12.759  1.00  0.80           H  
ATOM   5037 1HD2 LEU A 346       3.102  18.551  12.346  1.00  0.80           H  
ATOM   5038 2HD2 LEU A 346       2.662  19.477  13.795  1.00  0.80           H  
ATOM   5039 3HD2 LEU A 346       1.434  18.517  12.949  1.00  0.80           H  
ATOM   5040  N   LEU A 347      -1.570  22.181  10.641  1.00  0.88           N  
ATOM   5041  CA  LEU A 347      -2.405  21.906   9.486  1.00  0.88           C  
ATOM   5042  C   LEU A 347      -2.811  23.171   8.725  1.00  0.88           C  
ATOM   5043  O   LEU A 347      -3.465  23.080   7.688  1.00  0.88           O  
ATOM   5044  CB  LEU A 347      -3.661  21.126   9.919  1.00  0.88           C  
ATOM   5045  CG  LEU A 347      -3.385  19.731  10.477  1.00  0.88           C  
ATOM   5046  CD1 LEU A 347      -4.681  19.105  10.994  1.00  0.88           C  
ATOM   5047  CD2 LEU A 347      -2.766  18.869   9.358  1.00  0.88           C  
ATOM   5048  H   LEU A 347      -2.047  22.394  11.510  1.00  0.88           H  
ATOM   5049  HA  LEU A 347      -1.837  21.276   8.806  1.00  0.88           H  
ATOM   5050 1HB  LEU A 347      -4.182  21.698  10.687  1.00  0.88           H  
ATOM   5051 2HB  LEU A 347      -4.321  21.016   9.058  1.00  0.88           H  
ATOM   5052  HG  LEU A 347      -2.692  19.808  11.309  1.00  0.88           H  
ATOM   5053 1HD1 LEU A 347      -4.467  18.115  11.392  1.00  0.88           H  
ATOM   5054 2HD1 LEU A 347      -5.094  19.728  11.778  1.00  0.88           H  
ATOM   5055 3HD1 LEU A 347      -5.394  19.025  10.178  1.00  0.88           H  
ATOM   5056 1HD2 LEU A 347      -2.555  17.881   9.733  1.00  0.88           H  
ATOM   5057 2HD2 LEU A 347      -3.468  18.791   8.521  1.00  0.88           H  
ATOM   5058 3HD2 LEU A 347      -1.839  19.328   9.012  1.00  0.88           H  
ATOM   5059  N   LEU A 348      -2.457  24.363   9.202  1.00  0.98           N  
ATOM   5060  CA  LEU A 348      -2.817  25.534   8.410  1.00  0.98           C  
ATOM   5061  C   LEU A 348      -2.018  25.544   7.123  1.00  0.98           C  
ATOM   5062  O   LEU A 348      -0.799  25.366   7.140  1.00  0.98           O  
ATOM   5063  CB  LEU A 348      -2.587  26.844   9.181  1.00  0.98           C  
ATOM   5064  CG  LEU A 348      -3.601  27.195  10.278  1.00  0.98           C  
ATOM   5065  CD1 LEU A 348      -3.117  28.406  11.093  1.00  0.98           C  
ATOM   5066  CD2 LEU A 348      -4.917  27.550   9.586  1.00  0.98           C  
ATOM   5067  H   LEU A 348      -1.910  24.463  10.056  1.00  0.98           H  
ATOM   5068  HA  LEU A 348      -3.874  25.472   8.153  1.00  0.98           H  
ATOM   5069 1HB  LEU A 348      -1.616  26.773   9.659  1.00  0.98           H  
ATOM   5070 2HB  LEU A 348      -2.564  27.667   8.461  1.00  0.98           H  
ATOM   5071  HG  LEU A 348      -3.737  26.338  10.947  1.00  0.98           H  
ATOM   5072 1HD1 LEU A 348      -3.855  28.652  11.855  1.00  0.98           H  
ATOM   5073 2HD1 LEU A 348      -2.172  28.155  11.568  1.00  0.98           H  
ATOM   5074 3HD1 LEU A 348      -2.977  29.264  10.436  1.00  0.98           H  
ATOM   5075 1HD2 LEU A 348      -5.675  27.803  10.325  1.00  0.98           H  
ATOM   5076 2HD2 LEU A 348      -4.762  28.402   8.921  1.00  0.98           H  
ATOM   5077 3HD2 LEU A 348      -5.238  26.702   8.998  1.00  0.98           H  
ATOM   5078  N   ASP A 349      -2.687  25.808   6.009  1.00  1.08           N  
ATOM   5079  CA  ASP A 349      -2.012  25.875   4.718  1.00  1.08           C  
ATOM   5080  C   ASP A 349      -0.930  26.938   4.764  1.00  1.08           C  
ATOM   5081  O   ASP A 349      -1.079  27.978   5.412  1.00  1.08           O  
ATOM   5082  CB  ASP A 349      -2.967  26.159   3.560  1.00  1.08           C  
ATOM   5083  CG  ASP A 349      -2.324  25.951   2.140  1.00  1.08           C  
ATOM   5084  OD1 ASP A 349      -2.394  24.860   1.635  1.00  1.08           O  
ATOM   5085  OD2 ASP A 349      -1.715  26.868   1.619  1.00  1.08           O  
ATOM   5086  H   ASP A 349      -3.698  25.947   6.060  1.00  1.08           H  
ATOM   5087  HA  ASP A 349      -1.535  24.914   4.527  1.00  1.08           H  
ATOM   5088 1HB  ASP A 349      -3.825  25.494   3.645  1.00  1.08           H  
ATOM   5089 2HB  ASP A 349      -3.338  27.186   3.637  1.00  1.08           H  
ATOM   5090  N   GLU A 350       0.148  26.695   4.033  1.00  1.15           N  
ATOM   5091  CA  GLU A 350       1.288  27.603   3.967  1.00  1.15           C  
ATOM   5092  C   GLU A 350       0.894  28.988   3.424  1.00  1.15           C  
ATOM   5093  O   GLU A 350       1.564  29.982   3.708  1.00  1.15           O  
ATOM   5094  CB  GLU A 350       2.385  26.995   3.081  1.00  1.15           C  
ATOM   5095  CG  GLU A 350       3.057  25.704   3.637  1.00  1.15           C  
ATOM   5096  CD  GLU A 350       3.861  25.897   4.914  1.00  1.15           C  
ATOM   5097  OE1 GLU A 350       4.668  26.796   4.955  1.00  1.15           O  
ATOM   5098  OE2 GLU A 350       3.680  25.117   5.847  1.00  1.15           O  
ATOM   5099  H   GLU A 350       0.182  25.836   3.501  1.00  1.15           H  
ATOM   5100  HA  GLU A 350       1.681  27.734   4.974  1.00  1.15           H  
ATOM   5101 1HB  GLU A 350       1.958  26.750   2.106  1.00  1.15           H  
ATOM   5102 2HB  GLU A 350       3.166  27.736   2.914  1.00  1.15           H  
ATOM   5103 1HG  GLU A 350       2.273  24.975   3.830  1.00  1.15           H  
ATOM   5104 2HG  GLU A 350       3.710  25.292   2.868  1.00  1.15           H  
ATOM   5105  N   GLN A 351      -0.192  29.053   2.642  1.00  1.17           N  
ATOM   5106  CA  GLN A 351      -0.656  30.296   2.043  1.00  1.17           C  
ATOM   5107  C   GLN A 351      -1.553  31.120   2.979  1.00  1.17           C  
ATOM   5108  O   GLN A 351      -1.962  32.228   2.618  1.00  1.17           O  
ATOM   5109  CB  GLN A 351      -1.423  29.969   0.769  1.00  1.17           C  
ATOM   5110  CG  GLN A 351      -0.559  29.313  -0.280  1.00  1.17           C  
ATOM   5111  CD  GLN A 351      -1.347  28.821  -1.458  1.00  1.17           C  
ATOM   5112  OE1 GLN A 351      -1.544  29.502  -2.475  1.00  1.17           O  
ATOM   5113  NE2 GLN A 351      -1.838  27.600  -1.299  1.00  1.17           N  
ATOM   5114  H   GLN A 351      -0.720  28.200   2.425  1.00  1.17           H  
ATOM   5115  HA  GLN A 351       0.215  30.899   1.791  1.00  1.17           H  
ATOM   5116 1HB  GLN A 351      -2.245  29.291   1.005  1.00  1.17           H  
ATOM   5117 2HB  GLN A 351      -1.849  30.879   0.350  1.00  1.17           H  
ATOM   5118 1HG  GLN A 351       0.185  30.025  -0.630  1.00  1.17           H  
ATOM   5119 2HG  GLN A 351      -0.069  28.449   0.178  1.00  1.17           H  
ATOM   5120 1HE2 GLN A 351      -2.389  27.173  -2.010  1.00  1.17           H  
ATOM   5121 2HE2 GLN A 351      -1.673  27.110  -0.398  1.00  1.17           H  
ATOM   5122  N   THR A 352      -1.885  30.596   4.165  1.00  1.15           N  
ATOM   5123  CA  THR A 352      -2.718  31.351   5.099  1.00  1.15           C  
ATOM   5124  C   THR A 352      -1.865  31.988   6.172  1.00  1.15           C  
ATOM   5125  O   THR A 352      -1.219  31.308   6.975  1.00  1.15           O  
ATOM   5126  CB  THR A 352      -3.817  30.477   5.744  1.00  1.15           C  
ATOM   5127  OG1 THR A 352      -4.702  30.015   4.701  1.00  1.15           O  
ATOM   5128  CG2 THR A 352      -4.608  31.265   6.818  1.00  1.15           C  
ATOM   5129  H   THR A 352      -1.527  29.682   4.445  1.00  1.15           H  
ATOM   5130  HA  THR A 352      -3.217  32.152   4.555  1.00  1.15           H  
ATOM   5131  HB  THR A 352      -3.345  29.609   6.215  1.00  1.15           H  
ATOM   5132  HG1 THR A 352      -5.023  30.786   4.201  1.00  1.15           H  
ATOM   5133 1HG2 THR A 352      -5.359  30.622   7.261  1.00  1.15           H  
ATOM   5134 2HG2 THR A 352      -3.924  31.604   7.598  1.00  1.15           H  
ATOM   5135 3HG2 THR A 352      -5.091  32.131   6.359  1.00  1.15           H  
ATOM   5136  N   ASP A 353      -1.873  33.313   6.188  1.00  1.09           N  
ATOM   5137  CA  ASP A 353      -1.069  34.050   7.136  1.00  1.09           C  
ATOM   5138  C   ASP A 353      -1.873  34.300   8.401  1.00  1.09           C  
ATOM   5139  O   ASP A 353      -2.795  35.126   8.435  1.00  1.09           O  
ATOM   5140  CB  ASP A 353      -0.525  35.338   6.512  1.00  1.09           C  
ATOM   5141  CG  ASP A 353       0.449  36.097   7.430  1.00  1.09           C  
ATOM   5142  OD1 ASP A 353       0.285  36.013   8.643  1.00  1.09           O  
ATOM   5143  OD2 ASP A 353       1.435  36.666   6.922  1.00  1.09           O  
ATOM   5144  H   ASP A 353      -2.428  33.807   5.504  1.00  1.09           H  
ATOM   5145  HA  ASP A 353      -0.209  33.436   7.406  1.00  1.09           H  
ATOM   5146 1HB  ASP A 353      -0.011  35.102   5.577  1.00  1.09           H  
ATOM   5147 2HB  ASP A 353      -1.358  36.002   6.266  1.00  1.09           H  
ATOM   5148  N   LEU A 354      -1.510  33.580   9.450  1.00  1.02           N  
ATOM   5149  CA  LEU A 354      -2.205  33.654  10.717  1.00  1.02           C  
ATOM   5150  C   LEU A 354      -2.342  35.080  11.224  1.00  1.02           C  
ATOM   5151  O   LEU A 354      -3.330  35.397  11.880  1.00  1.02           O  
ATOM   5152  CB  LEU A 354      -1.493  32.807  11.770  1.00  1.02           C  
ATOM   5153  CG  LEU A 354      -2.140  32.803  13.134  1.00  1.02           C  
ATOM   5154  CD1 LEU A 354      -3.531  32.269  13.040  1.00  1.02           C  
ATOM   5155  CD2 LEU A 354      -1.347  31.958  14.039  1.00  1.02           C  
ATOM   5156  H   LEU A 354      -0.734  32.938   9.347  1.00  1.02           H  
ATOM   5157  HA  LEU A 354      -3.206  33.249  10.574  1.00  1.02           H  
ATOM   5158 1HB  LEU A 354      -1.455  31.778  11.418  1.00  1.02           H  
ATOM   5159 2HB  LEU A 354      -0.472  33.171  11.880  1.00  1.02           H  
ATOM   5160  HG  LEU A 354      -2.182  33.812  13.520  1.00  1.02           H  
ATOM   5161 1HD1 LEU A 354      -3.965  32.278  14.032  1.00  1.02           H  
ATOM   5162 2HD1 LEU A 354      -4.119  32.889  12.378  1.00  1.02           H  
ATOM   5163 3HD1 LEU A 354      -3.506  31.249  12.657  1.00  1.02           H  
ATOM   5164 1HD2 LEU A 354      -1.825  31.953  14.998  1.00  1.02           H  
ATOM   5165 2HD2 LEU A 354      -1.319  30.959  13.652  1.00  1.02           H  
ATOM   5166 3HD2 LEU A 354      -0.335  32.346  14.119  1.00  1.02           H  
ATOM   5167  N   ALA A 355      -1.338  35.931  10.996  1.00  0.96           N  
ATOM   5168  CA  ALA A 355      -1.407  37.280  11.530  1.00  0.96           C  
ATOM   5169  C   ALA A 355      -2.602  38.018  10.959  1.00  0.96           C  
ATOM   5170  O   ALA A 355      -3.226  38.815  11.657  1.00  0.96           O  
ATOM   5171  CB  ALA A 355      -0.145  38.040  11.240  1.00  0.96           C  
ATOM   5172  H   ALA A 355      -0.568  35.676  10.372  1.00  0.96           H  
ATOM   5173  HA  ALA A 355      -1.534  37.211  12.608  1.00  0.96           H  
ATOM   5174 1HB  ALA A 355      -0.228  39.015  11.665  1.00  0.96           H  
ATOM   5175 2HB  ALA A 355       0.697  37.514  11.674  1.00  0.96           H  
ATOM   5176 3HB  ALA A 355      -0.009  38.117  10.160  1.00  0.96           H  
ATOM   5177  N   GLU A 356      -2.929  37.769   9.682  1.00  0.92           N  
ATOM   5178  CA  GLU A 356      -4.062  38.455   9.075  1.00  0.92           C  
ATOM   5179  C   GLU A 356      -5.343  37.934   9.659  1.00  0.92           C  
ATOM   5180  O   GLU A 356      -6.288  38.689   9.876  1.00  0.92           O  
ATOM   5181  CB  GLU A 356      -4.068  38.337   7.552  1.00  0.92           C  
ATOM   5182  CG  GLU A 356      -3.002  39.160   6.876  1.00  0.92           C  
ATOM   5183  CD  GLU A 356      -3.207  40.665   7.109  1.00  0.92           C  
ATOM   5184  OE1 GLU A 356      -4.354  41.086   7.157  1.00  0.92           O  
ATOM   5185  OE2 GLU A 356      -2.233  41.377   7.224  1.00  0.92           O  
ATOM   5186  H   GLU A 356      -2.427  37.054   9.154  1.00  0.92           H  
ATOM   5187  HA  GLU A 356      -3.991  39.513   9.319  1.00  0.92           H  
ATOM   5188 1HB  GLU A 356      -3.928  37.293   7.267  1.00  0.92           H  
ATOM   5189 2HB  GLU A 356      -5.033  38.656   7.165  1.00  0.92           H  
ATOM   5190 1HG  GLU A 356      -2.052  38.857   7.293  1.00  0.92           H  
ATOM   5191 2HG  GLU A 356      -2.994  38.948   5.807  1.00  0.92           H  
ATOM   5192  N   VAL A 357      -5.366  36.647   9.974  1.00  0.90           N  
ATOM   5193  CA  VAL A 357      -6.566  36.088  10.568  1.00  0.90           C  
ATOM   5194  C   VAL A 357      -6.766  36.738  11.937  1.00  0.90           C  
ATOM   5195  O   VAL A 357      -7.880  37.142  12.297  1.00  0.90           O  
ATOM   5196  CB  VAL A 357      -6.461  34.569  10.735  1.00  0.90           C  
ATOM   5197  CG1 VAL A 357      -7.653  34.070  11.481  1.00  0.90           C  
ATOM   5198  CG2 VAL A 357      -6.330  33.902   9.388  1.00  0.90           C  
ATOM   5199  H   VAL A 357      -4.546  36.069   9.761  1.00  0.90           H  
ATOM   5200  HA  VAL A 357      -7.421  36.313   9.939  1.00  0.90           H  
ATOM   5201  HB  VAL A 357      -5.589  34.342  11.331  1.00  0.90           H  
ATOM   5202 1HG1 VAL A 357      -7.557  33.003  11.618  1.00  0.90           H  
ATOM   5203 2HG1 VAL A 357      -7.701  34.564  12.449  1.00  0.90           H  
ATOM   5204 3HG1 VAL A 357      -8.556  34.283  10.919  1.00  0.90           H  
ATOM   5205 1HG2 VAL A 357      -6.238  32.829   9.526  1.00  0.90           H  
ATOM   5206 2HG2 VAL A 357      -7.206  34.119   8.794  1.00  0.90           H  
ATOM   5207 3HG2 VAL A 357      -5.438  34.281   8.879  1.00  0.90           H  
ATOM   5208  N   LEU A 358      -5.669  36.866  12.695  1.00  0.89           N  
ATOM   5209  CA  LEU A 358      -5.778  37.438  14.022  1.00  0.89           C  
ATOM   5210  C   LEU A 358      -6.224  38.914  13.931  1.00  0.89           C  
ATOM   5211  O   LEU A 358      -7.112  39.356  14.672  1.00  0.89           O  
ATOM   5212  CB  LEU A 358      -4.420  37.427  14.741  1.00  0.89           C  
ATOM   5213  CG  LEU A 358      -3.701  36.064  15.080  1.00  0.89           C  
ATOM   5214  CD1 LEU A 358      -2.378  36.394  15.664  1.00  0.89           C  
ATOM   5215  CD2 LEU A 358      -4.451  35.207  15.997  1.00  0.89           C  
ATOM   5216  H   LEU A 358      -4.771  36.521  12.351  1.00  0.89           H  
ATOM   5217  HA  LEU A 358      -6.509  36.871  14.573  1.00  0.89           H  
ATOM   5218 1HB  LEU A 358      -3.722  38.014  14.144  1.00  0.89           H  
ATOM   5219 2HB  LEU A 358      -4.564  37.935  15.685  1.00  0.89           H  
ATOM   5220  HG  LEU A 358      -3.551  35.526  14.185  1.00  0.89           H  
ATOM   5221 1HD1 LEU A 358      -1.854  35.478  15.874  1.00  0.89           H  
ATOM   5222 2HD1 LEU A 358      -1.806  37.000  14.967  1.00  0.89           H  
ATOM   5223 3HD1 LEU A 358      -2.527  36.944  16.574  1.00  0.89           H  
ATOM   5224 1HD2 LEU A 358      -3.891  34.287  16.179  1.00  0.89           H  
ATOM   5225 2HD2 LEU A 358      -4.597  35.727  16.932  1.00  0.89           H  
ATOM   5226 3HD2 LEU A 358      -5.398  34.963  15.542  1.00  0.89           H  
ATOM   5227  N   LEU A 359      -5.647  39.666  12.980  1.00  0.89           N  
ATOM   5228  CA  LEU A 359      -6.007  41.072  12.812  1.00  0.89           C  
ATOM   5229  C   LEU A 359      -7.451  41.212  12.386  1.00  0.89           C  
ATOM   5230  O   LEU A 359      -8.172  42.061  12.902  1.00  0.89           O  
ATOM   5231  CB  LEU A 359      -5.113  41.737  11.750  1.00  0.89           C  
ATOM   5232  CG  LEU A 359      -3.644  41.974  12.135  1.00  0.89           C  
ATOM   5233  CD1 LEU A 359      -2.870  42.393  10.899  1.00  0.89           C  
ATOM   5234  CD2 LEU A 359      -3.580  43.061  13.192  1.00  0.89           C  
ATOM   5235  H   LEU A 359      -4.917  39.267  12.390  1.00  0.89           H  
ATOM   5236  HA  LEU A 359      -5.873  41.582  13.764  1.00  0.89           H  
ATOM   5237 1HB  LEU A 359      -5.121  41.111  10.857  1.00  0.89           H  
ATOM   5238 2HB  LEU A 359      -5.550  42.704  11.490  1.00  0.89           H  
ATOM   5239  HG  LEU A 359      -3.210  41.064  12.529  1.00  0.89           H  
ATOM   5240 1HD1 LEU A 359      -1.842  42.568  11.159  1.00  0.89           H  
ATOM   5241 2HD1 LEU A 359      -2.923  41.601  10.147  1.00  0.89           H  
ATOM   5242 3HD1 LEU A 359      -3.299  43.307  10.494  1.00  0.89           H  
ATOM   5243 1HD2 LEU A 359      -2.546  43.236  13.468  1.00  0.89           H  
ATOM   5244 2HD2 LEU A 359      -4.014  43.983  12.796  1.00  0.89           H  
ATOM   5245 3HD2 LEU A 359      -4.142  42.746  14.060  1.00  0.89           H  
ATOM   5246  N   ALA A 360      -7.886  40.344  11.479  1.00  0.90           N  
ATOM   5247  CA  ALA A 360      -9.245  40.357  10.977  1.00  0.90           C  
ATOM   5248  C   ALA A 360     -10.247  40.122  12.062  1.00  0.90           C  
ATOM   5249  O   ALA A 360     -11.362  40.651  12.022  1.00  0.90           O  
ATOM   5250  CB  ALA A 360      -9.411  39.327   9.922  1.00  0.90           C  
ATOM   5251  H   ALA A 360      -7.241  39.661  11.089  1.00  0.90           H  
ATOM   5252  HA  ALA A 360      -9.424  41.337  10.562  1.00  0.90           H  
ATOM   5253 1HB  ALA A 360     -10.410  39.346   9.523  1.00  0.90           H  
ATOM   5254 2HB  ALA A 360      -8.707  39.561   9.164  1.00  0.90           H  
ATOM   5255 3HB  ALA A 360      -9.205  38.352  10.349  1.00  0.90           H  
ATOM   5256  N   CYS A 361      -9.886  39.310  13.044  1.00  0.92           N  
ATOM   5257  CA  CYS A 361     -10.828  39.080  14.107  1.00  0.92           C  
ATOM   5258  C   CYS A 361     -11.082  40.399  14.812  1.00  0.92           C  
ATOM   5259  O   CYS A 361     -12.216  40.835  15.010  1.00  0.92           O  
ATOM   5260  CB  CYS A 361     -10.248  38.090  15.097  1.00  0.92           C  
ATOM   5261  SG  CYS A 361     -10.089  36.493  14.442  1.00  0.92           S  
ATOM   5262  H   CYS A 361      -8.978  38.836  13.032  1.00  0.92           H  
ATOM   5263  HA  CYS A 361     -11.743  38.689  13.693  1.00  0.92           H  
ATOM   5264 1HB  CYS A 361      -9.277  38.426  15.421  1.00  0.92           H  
ATOM   5265 2HB  CYS A 361     -10.884  38.037  15.970  1.00  0.92           H  
ATOM   5266  HG  CYS A 361      -9.224  36.843  13.446  1.00  0.92           H  
ATOM   5267  N   VAL A 362     -10.006  41.111  15.073  1.00  0.96           N  
ATOM   5268  CA  VAL A 362     -10.072  42.360  15.804  1.00  0.96           C  
ATOM   5269  C   VAL A 362     -10.761  43.461  15.012  1.00  0.96           C  
ATOM   5270  O   VAL A 362     -11.583  44.231  15.526  1.00  0.96           O  
ATOM   5271  CB  VAL A 362      -8.665  42.782  16.183  1.00  0.96           C  
ATOM   5272  CG1 VAL A 362      -8.709  44.092  16.874  1.00  0.96           C  
ATOM   5273  CG2 VAL A 362      -8.085  41.732  16.995  1.00  0.96           C  
ATOM   5274  H   VAL A 362      -9.092  40.725  14.816  1.00  0.96           H  
ATOM   5275  HA  VAL A 362     -10.637  42.196  16.710  1.00  0.96           H  
ATOM   5276  HB  VAL A 362      -8.059  42.913  15.287  1.00  0.96           H  
ATOM   5277 1HG1 VAL A 362      -7.722  44.359  17.140  1.00  0.96           H  
ATOM   5278 2HG1 VAL A 362      -9.141  44.846  16.215  1.00  0.96           H  
ATOM   5279 3HG1 VAL A 362      -9.314  44.002  17.776  1.00  0.96           H  
ATOM   5280 1HG2 VAL A 362      -7.073  42.004  17.282  1.00  0.96           H  
ATOM   5281 2HG2 VAL A 362      -8.706  41.616  17.856  1.00  0.96           H  
ATOM   5282 3HG2 VAL A 362      -8.068  40.805  16.432  1.00  0.96           H  
ATOM   5283  N   GLU A 363     -10.445  43.502  13.730  1.00  1.02           N  
ATOM   5284  CA  GLU A 363     -10.951  44.491  12.798  1.00  1.02           C  
ATOM   5285  C   GLU A 363     -12.333  44.144  12.226  1.00  1.02           C  
ATOM   5286  O   GLU A 363     -12.820  44.839  11.335  1.00  1.02           O  
ATOM   5287  CB  GLU A 363      -9.902  44.711  11.704  1.00  1.02           C  
ATOM   5288  CG  GLU A 363      -8.602  45.351  12.274  1.00  1.02           C  
ATOM   5289  CD  GLU A 363      -7.423  45.537  11.309  1.00  1.02           C  
ATOM   5290  OE1 GLU A 363      -7.495  45.160  10.157  1.00  1.02           O  
ATOM   5291  OE2 GLU A 363      -6.433  46.067  11.756  1.00  1.02           O  
ATOM   5292  H   GLU A 363      -9.768  42.824  13.385  1.00  1.02           H  
ATOM   5293  HA  GLU A 363     -11.054  45.430  13.342  1.00  1.02           H  
ATOM   5294 1HB  GLU A 363      -9.640  43.754  11.258  1.00  1.02           H  
ATOM   5295 2HB  GLU A 363     -10.303  45.351  10.919  1.00  1.02           H  
ATOM   5296 1HG  GLU A 363      -8.861  46.325  12.687  1.00  1.02           H  
ATOM   5297 2HG  GLU A 363      -8.268  44.727  13.104  1.00  1.02           H  
ATOM   5298  N   ARG A 364     -12.963  43.066  12.727  1.00  1.09           N  
ATOM   5299  CA  ARG A 364     -14.297  42.642  12.299  1.00  1.09           C  
ATOM   5300  C   ARG A 364     -14.423  42.361  10.806  1.00  1.09           C  
ATOM   5301  O   ARG A 364     -15.387  42.785  10.161  1.00  1.09           O  
ATOM   5302  CB  ARG A 364     -15.337  43.670  12.720  1.00  1.09           C  
ATOM   5303  CG  ARG A 364     -15.850  43.513  14.151  1.00  1.09           C  
ATOM   5304  CD  ARG A 364     -14.814  43.845  15.189  1.00  1.09           C  
ATOM   5305  NE  ARG A 364     -15.411  43.930  16.514  1.00  1.09           N  
ATOM   5306  CZ  ARG A 364     -14.757  44.188  17.668  1.00  1.09           C  
ATOM   5307  NH1 ARG A 364     -13.448  44.387  17.703  1.00  1.09           N  
ATOM   5308  NH2 ARG A 364     -15.448  44.242  18.794  1.00  1.09           N  
ATOM   5309  H   ARG A 364     -12.520  42.510  13.459  1.00  1.09           H  
ATOM   5310  HA  ARG A 364     -14.533  41.730  12.814  1.00  1.09           H  
ATOM   5311 1HB  ARG A 364     -14.948  44.678  12.624  1.00  1.09           H  
ATOM   5312 2HB  ARG A 364     -16.199  43.590  12.061  1.00  1.09           H  
ATOM   5313 1HG  ARG A 364     -16.708  44.166  14.301  1.00  1.09           H  
ATOM   5314 2HG  ARG A 364     -16.152  42.472  14.308  1.00  1.09           H  
ATOM   5315 1HD  ARG A 364     -14.052  43.055  15.207  1.00  1.09           H  
ATOM   5316 2HD  ARG A 364     -14.341  44.798  14.959  1.00  1.09           H  
ATOM   5317  HE  ARG A 364     -16.408  43.784  16.572  1.00  1.09           H  
ATOM   5318 1HH1 ARG A 364     -12.872  44.337  16.847  1.00  1.09           H  
ATOM   5319 2HH1 ARG A 364     -12.994  44.575  18.580  1.00  1.09           H  
ATOM   5320 1HH2 ARG A 364     -16.446  44.085  18.779  1.00  1.09           H  
ATOM   5321 2HH2 ARG A 364     -14.978  44.426  19.666  1.00  1.09           H  
ATOM   5322  N   ARG A 365     -13.442  41.648  10.256  1.00  1.17           N  
ATOM   5323  CA  ARG A 365     -13.444  41.312   8.842  1.00  1.17           C  
ATOM   5324  C   ARG A 365     -13.070  39.849   8.509  1.00  1.17           C  
ATOM   5325  O   ARG A 365     -12.501  39.578   7.447  1.00  1.17           O  
ATOM   5326  CB  ARG A 365     -12.549  42.316   8.126  1.00  1.17           C  
ATOM   5327  CG  ARG A 365     -11.107  42.307   8.572  1.00  1.17           C  
ATOM   5328  CD  ARG A 365     -10.291  43.390   7.951  1.00  1.17           C  
ATOM   5329  NE  ARG A 365      -8.892  43.418   8.431  1.00  1.17           N  
ATOM   5330  CZ  ARG A 365      -7.877  42.661   7.949  1.00  1.17           C  
ATOM   5331  NH1 ARG A 365      -8.100  41.781   7.025  1.00  1.17           N  
ATOM   5332  NH2 ARG A 365      -6.662  42.841   8.419  1.00  1.17           N  
ATOM   5333  H   ARG A 365     -12.671  41.334  10.846  1.00  1.17           H  
ATOM   5334  HA  ARG A 365     -14.456  41.474   8.472  1.00  1.17           H  
ATOM   5335 1HB  ARG A 365     -12.578  42.125   7.062  1.00  1.17           H  
ATOM   5336 2HB  ARG A 365     -12.936  43.323   8.293  1.00  1.17           H  
ATOM   5337 1HG  ARG A 365     -11.101  42.452   9.650  1.00  1.17           H  
ATOM   5338 2HG  ARG A 365     -10.658  41.358   8.313  1.00  1.17           H  
ATOM   5339 1HD  ARG A 365     -10.272  43.290   6.892  1.00  1.17           H  
ATOM   5340 2HD  ARG A 365     -10.744  44.348   8.206  1.00  1.17           H  
ATOM   5341  HE  ARG A 365      -8.639  44.108   9.156  1.00  1.17           H  
ATOM   5342 1HH1 ARG A 365      -9.039  41.663   6.684  1.00  1.17           H  
ATOM   5343 2HH1 ARG A 365      -7.340  41.223   6.655  1.00  1.17           H  
ATOM   5344 1HH2 ARG A 365      -6.531  43.571   9.134  1.00  1.17           H  
ATOM   5345 2HH2 ARG A 365      -5.866  42.292   8.050  1.00  1.17           H  
ATOM   5346  N   LEU A 366     -13.410  38.884   9.380  1.00  1.26           N  
ATOM   5347  CA  LEU A 366     -13.067  37.478   9.063  1.00  1.26           C  
ATOM   5348  C   LEU A 366     -13.715  36.909   7.819  1.00  1.26           C  
ATOM   5349  O   LEU A 366     -13.117  36.066   7.153  1.00  1.26           O  
ATOM   5350  CB  LEU A 366     -13.369  36.530  10.199  1.00  1.26           C  
ATOM   5351  CG  LEU A 366     -12.464  36.545  11.336  1.00  1.26           C  
ATOM   5352  CD1 LEU A 366     -13.073  35.680  12.389  1.00  1.26           C  
ATOM   5353  CD2 LEU A 366     -11.093  35.992  10.874  1.00  1.26           C  
ATOM   5354  H   LEU A 366     -13.928  39.111  10.248  1.00  1.26           H  
ATOM   5355  HA  LEU A 366     -11.989  37.441   8.906  1.00  1.26           H  
ATOM   5356 1HB  LEU A 366     -14.323  36.814  10.596  1.00  1.26           H  
ATOM   5357 2HB  LEU A 366     -13.438  35.515   9.816  1.00  1.26           H  
ATOM   5358  HG  LEU A 366     -12.350  37.555  11.718  1.00  1.26           H  
ATOM   5359 1HD1 LEU A 366     -12.454  35.642  13.249  1.00  1.26           H  
ATOM   5360 2HD1 LEU A 366     -14.039  36.094  12.654  1.00  1.26           H  
ATOM   5361 3HD1 LEU A 366     -13.208  34.686  12.007  1.00  1.26           H  
ATOM   5362 1HD2 LEU A 366     -10.394  35.972  11.691  1.00  1.26           H  
ATOM   5363 2HD2 LEU A 366     -11.222  34.982  10.492  1.00  1.26           H  
ATOM   5364 3HD2 LEU A 366     -10.695  36.619  10.086  1.00  1.26           H  
ATOM   5365  N   ASP A 367     -14.905  37.390   7.471  1.00  1.33           N  
ATOM   5366  CA  ASP A 367     -15.623  36.920   6.287  1.00  1.33           C  
ATOM   5367  C   ASP A 367     -14.887  37.200   4.986  1.00  1.33           C  
ATOM   5368  O   ASP A 367     -15.331  36.749   3.931  1.00  1.33           O  
ATOM   5369  CB  ASP A 367     -17.028  37.517   6.191  1.00  1.33           C  
ATOM   5370  CG  ASP A 367     -18.052  36.868   7.121  1.00  1.33           C  
ATOM   5371  OD1 ASP A 367     -17.808  35.763   7.573  1.00  1.33           O  
ATOM   5372  OD2 ASP A 367     -19.061  37.477   7.378  1.00  1.33           O  
ATOM   5373  H   ASP A 367     -15.329  38.095   8.058  1.00  1.33           H  
ATOM   5374  HA  ASP A 367     -15.731  35.838   6.372  1.00  1.33           H  
ATOM   5375 1HB  ASP A 367     -16.979  38.584   6.410  1.00  1.33           H  
ATOM   5376 2HB  ASP A 367     -17.385  37.418   5.163  1.00  1.33           H  
ATOM   5377  N   SER A 368     -13.829  38.013   5.028  1.00  1.36           N  
ATOM   5378  CA  SER A 368     -13.045  38.264   3.841  1.00  1.36           C  
ATOM   5379  C   SER A 368     -11.640  37.582   3.850  1.00  1.36           C  
ATOM   5380  O   SER A 368     -10.862  37.786   2.910  1.00  1.36           O  
ATOM   5381  CB  SER A 368     -12.996  39.751   3.606  1.00  1.36           C  
ATOM   5382  OG  SER A 368     -14.272  40.248   3.309  1.00  1.36           O  
ATOM   5383  H   SER A 368     -13.510  38.419   5.909  1.00  1.36           H  
ATOM   5384  HA  SER A 368     -13.587  37.852   2.992  1.00  1.36           H  
ATOM   5385 1HB  SER A 368     -12.661  40.222   4.507  1.00  1.36           H  
ATOM   5386 2HB  SER A 368     -12.304  39.987   2.801  1.00  1.36           H  
ATOM   5387  HG  SER A 368     -14.633  39.659   2.640  1.00  1.36           H  
ATOM   5388  N   ILE A 369     -11.328  36.731   4.871  1.00  1.35           N  
ATOM   5389  CA  ILE A 369     -10.053  35.963   4.867  1.00  1.35           C  
ATOM   5390  C   ILE A 369     -10.230  34.450   4.770  1.00  1.35           C  
ATOM   5391  O   ILE A 369     -10.839  33.810   5.630  1.00  1.35           O  
ATOM   5392  CB  ILE A 369      -9.145  36.168   6.096  1.00  1.35           C  
ATOM   5393  CG1 ILE A 369      -8.720  37.527   6.213  1.00  1.35           C  
ATOM   5394  CG2 ILE A 369      -7.906  35.272   6.022  1.00  1.35           C  
ATOM   5395  CD1 ILE A 369      -7.919  37.712   7.377  1.00  1.35           C  
ATOM   5396  H   ILE A 369     -11.989  36.586   5.634  1.00  1.35           H  
ATOM   5397  HA  ILE A 369      -9.480  36.277   3.997  1.00  1.35           H  
ATOM   5398  HB  ILE A 369      -9.712  35.929   6.998  1.00  1.35           H  
ATOM   5399 1HG1 ILE A 369      -8.139  37.801   5.353  1.00  1.35           H  
ATOM   5400 2HG1 ILE A 369      -9.583  38.167   6.297  1.00  1.35           H  
ATOM   5401 1HG2 ILE A 369      -7.288  35.430   6.897  1.00  1.35           H  
ATOM   5402 2HG2 ILE A 369      -8.196  34.236   5.981  1.00  1.35           H  
ATOM   5403 3HG2 ILE A 369      -7.333  35.520   5.129  1.00  1.35           H  
ATOM   5404 1HD1 ILE A 369      -7.608  38.750   7.443  1.00  1.35           H  
ATOM   5405 2HD1 ILE A 369      -8.500  37.431   8.233  1.00  1.35           H  
ATOM   5406 3HD1 ILE A 369      -7.037  37.082   7.316  1.00  1.35           H  
ATOM   5407  N   LYS A 370      -9.628  33.877   3.741  1.00  1.31           N  
ATOM   5408  CA  LYS A 370      -9.638  32.441   3.529  1.00  1.31           C  
ATOM   5409  C   LYS A 370      -8.632  31.724   4.415  1.00  1.31           C  
ATOM   5410  O   LYS A 370      -7.441  32.048   4.414  1.00  1.31           O  
ATOM   5411  CB  LYS A 370      -9.340  32.126   2.063  1.00  1.31           C  
ATOM   5412  CG  LYS A 370      -9.330  30.632   1.709  1.00  1.31           C  
ATOM   5413  CD  LYS A 370      -9.188  30.419   0.195  1.00  1.31           C  
ATOM   5414  CE  LYS A 370      -9.111  28.934  -0.156  1.00  1.31           C  
ATOM   5415  NZ  LYS A 370      -9.043  28.693  -1.643  1.00  1.31           N  
ATOM   5416  H   LYS A 370      -9.206  34.481   3.042  1.00  1.31           H  
ATOM   5417  HA  LYS A 370     -10.633  32.062   3.769  1.00  1.31           H  
ATOM   5418 1HB  LYS A 370     -10.086  32.598   1.448  1.00  1.31           H  
ATOM   5419 2HB  LYS A 370      -8.381  32.556   1.784  1.00  1.31           H  
ATOM   5420 1HG  LYS A 370      -8.495  30.147   2.216  1.00  1.31           H  
ATOM   5421 2HG  LYS A 370     -10.247  30.166   2.053  1.00  1.31           H  
ATOM   5422 1HD  LYS A 370     -10.060  30.858  -0.305  1.00  1.31           H  
ATOM   5423 2HD  LYS A 370      -8.296  30.924  -0.165  1.00  1.31           H  
ATOM   5424 1HE  LYS A 370      -8.218  28.521   0.308  1.00  1.31           H  
ATOM   5425 2HE  LYS A 370      -9.985  28.422   0.247  1.00  1.31           H  
ATOM   5426 1HZ  LYS A 370      -8.982  27.705  -1.819  1.00  1.31           H  
ATOM   5427 2HZ  LYS A 370      -9.902  29.052  -2.110  1.00  1.31           H  
ATOM   5428 3HZ  LYS A 370      -8.236  29.152  -2.030  1.00  1.31           H  
ATOM   5429  N   LEU A 371      -9.116  30.744   5.169  1.00  1.25           N  
ATOM   5430  CA  LEU A 371      -8.258  29.923   6.012  1.00  1.25           C  
ATOM   5431  C   LEU A 371      -8.148  28.543   5.388  1.00  1.25           C  
ATOM   5432  O   LEU A 371      -9.133  27.804   5.345  1.00  1.25           O  
ATOM   5433  CB  LEU A 371      -8.810  29.791   7.434  1.00  1.25           C  
ATOM   5434  CG  LEU A 371      -8.591  30.958   8.410  1.00  1.25           C  
ATOM   5435  CD1 LEU A 371      -9.481  32.136   8.048  1.00  1.25           C  
ATOM   5436  CD2 LEU A 371      -8.894  30.470   9.808  1.00  1.25           C  
ATOM   5437  H   LEU A 371     -10.108  30.557   5.138  1.00  1.25           H  
ATOM   5438  HA  LEU A 371      -7.270  30.366   6.050  1.00  1.25           H  
ATOM   5439 1HB  LEU A 371      -9.865  29.643   7.364  1.00  1.25           H  
ATOM   5440 2HB  LEU A 371      -8.370  28.900   7.885  1.00  1.25           H  
ATOM   5441  HG  LEU A 371      -7.562  31.288   8.354  1.00  1.25           H  
ATOM   5442 1HD1 LEU A 371      -9.320  32.956   8.744  1.00  1.25           H  
ATOM   5443 2HD1 LEU A 371      -9.244  32.466   7.058  1.00  1.25           H  
ATOM   5444 3HD1 LEU A 371     -10.521  31.839   8.083  1.00  1.25           H  
ATOM   5445 1HD2 LEU A 371      -8.737  31.280  10.507  1.00  1.25           H  
ATOM   5446 2HD2 LEU A 371      -9.930  30.134   9.868  1.00  1.25           H  
ATOM   5447 3HD2 LEU A 371      -8.234  29.638  10.058  1.00  1.25           H  
ATOM   5448  N   GLY A 372      -6.985  28.222   4.835  1.00  1.19           N  
ATOM   5449  CA  GLY A 372      -6.822  26.942   4.163  1.00  1.19           C  
ATOM   5450  C   GLY A 372      -6.312  25.892   5.123  1.00  1.19           C  
ATOM   5451  O   GLY A 372      -5.601  26.225   6.075  1.00  1.19           O  
ATOM   5452  H   GLY A 372      -6.198  28.864   4.888  1.00  1.19           H  
ATOM   5453 1HA  GLY A 372      -7.771  26.634   3.753  1.00  1.19           H  
ATOM   5454 2HA  GLY A 372      -6.129  27.052   3.329  1.00  1.19           H  
ATOM   5455  N   TYR A 373      -6.590  24.623   4.841  1.00  1.12           N  
ATOM   5456  CA  TYR A 373      -6.053  23.574   5.694  1.00  1.12           C  
ATOM   5457  C   TYR A 373      -5.436  22.457   4.852  1.00  1.12           C  
ATOM   5458  O   TYR A 373      -5.925  22.130   3.768  1.00  1.12           O  
ATOM   5459  CB  TYR A 373      -7.129  23.037   6.640  1.00  1.12           C  
ATOM   5460  CG  TYR A 373      -7.764  24.129   7.499  1.00  1.12           C  
ATOM   5461  CD1 TYR A 373      -8.954  24.703   7.091  1.00  1.12           C  
ATOM   5462  CD2 TYR A 373      -7.141  24.590   8.650  1.00  1.12           C  
ATOM   5463  CE1 TYR A 373      -9.547  25.700   7.826  1.00  1.12           C  
ATOM   5464  CE2 TYR A 373      -7.739  25.611   9.390  1.00  1.12           C  
ATOM   5465  CZ  TYR A 373      -8.941  26.153   8.976  1.00  1.12           C  
ATOM   5466  OH  TYR A 373      -9.545  27.137   9.716  1.00  1.12           O  
ATOM   5467  H   TYR A 373      -7.177  24.390   4.051  1.00  1.12           H  
ATOM   5468  HA  TYR A 373      -5.255  23.994   6.301  1.00  1.12           H  
ATOM   5469 1HB  TYR A 373      -7.915  22.548   6.063  1.00  1.12           H  
ATOM   5470 2HB  TYR A 373      -6.687  22.290   7.303  1.00  1.12           H  
ATOM   5471  HD1 TYR A 373      -9.425  24.353   6.195  1.00  1.12           H  
ATOM   5472  HD2 TYR A 373      -6.192  24.154   8.974  1.00  1.12           H  
ATOM   5473  HE1 TYR A 373     -10.492  26.131   7.498  1.00  1.12           H  
ATOM   5474  HE2 TYR A 373      -7.264  25.972  10.302  1.00  1.12           H  
ATOM   5475  HH  TYR A 373     -10.503  26.916   9.826  1.00  1.12           H  
ATOM   5476  N   LYS A 374      -4.374  21.860   5.379  1.00  1.05           N  
ATOM   5477  CA  LYS A 374      -3.646  20.795   4.709  1.00  1.05           C  
ATOM   5478  C   LYS A 374      -4.415  19.491   4.647  1.00  1.05           C  
ATOM   5479  O   LYS A 374      -5.109  19.095   5.586  1.00  1.05           O  
ATOM   5480  CB  LYS A 374      -2.293  20.586   5.390  1.00  1.05           C  
ATOM   5481  CG  LYS A 374      -1.342  21.757   5.208  1.00  1.05           C  
ATOM   5482  CD  LYS A 374      -0.009  21.543   5.912  1.00  1.05           C  
ATOM   5483  CE  LYS A 374       0.911  22.736   5.676  1.00  1.05           C  
ATOM   5484  NZ  LYS A 374       2.171  22.655   6.450  1.00  1.05           N  
ATOM   5485  H   LYS A 374      -4.039  22.185   6.278  1.00  1.05           H  
ATOM   5486  HA  LYS A 374      -3.458  21.115   3.684  1.00  1.05           H  
ATOM   5487 1HB  LYS A 374      -2.444  20.441   6.462  1.00  1.05           H  
ATOM   5488 2HB  LYS A 374      -1.819  19.686   4.997  1.00  1.05           H  
ATOM   5489 1HG  LYS A 374      -1.165  21.922   4.145  1.00  1.05           H  
ATOM   5490 2HG  LYS A 374      -1.808  22.653   5.622  1.00  1.05           H  
ATOM   5491 1HD  LYS A 374      -0.178  21.441   6.986  1.00  1.05           H  
ATOM   5492 2HD  LYS A 374       0.469  20.637   5.547  1.00  1.05           H  
ATOM   5493 1HE  LYS A 374       1.154  22.789   4.617  1.00  1.05           H  
ATOM   5494 2HE  LYS A 374       0.392  23.637   5.956  1.00  1.05           H  
ATOM   5495 1HZ  LYS A 374       2.734  23.506   6.237  1.00  1.05           H  
ATOM   5496 2HZ  LYS A 374       1.952  22.627   7.446  1.00  1.05           H  
ATOM   5497 3HZ  LYS A 374       2.685  21.835   6.194  1.00  1.05           H  
ATOM   5498  N   GLN A 375      -4.233  18.773   3.548  1.00  0.98           N  
ATOM   5499  CA  GLN A 375      -4.899  17.494   3.360  1.00  0.98           C  
ATOM   5500  C   GLN A 375      -4.184  16.369   4.075  1.00  0.98           C  
ATOM   5501  O   GLN A 375      -3.492  15.560   3.458  1.00  0.98           O  
ATOM   5502  CB  GLN A 375      -4.988  17.164   1.876  1.00  0.98           C  
ATOM   5503  CG  GLN A 375      -5.771  15.898   1.563  1.00  0.98           C  
ATOM   5504  CD  GLN A 375      -5.901  15.636   0.062  1.00  0.98           C  
ATOM   5505  OE1 GLN A 375      -5.543  16.480  -0.766  1.00  0.98           O  
ATOM   5506  NE2 GLN A 375      -6.414  14.460  -0.289  1.00  0.98           N  
ATOM   5507  H   GLN A 375      -3.642  19.134   2.814  1.00  0.98           H  
ATOM   5508  HA  GLN A 375      -5.908  17.567   3.769  1.00  0.98           H  
ATOM   5509 1HB  GLN A 375      -5.456  17.994   1.345  1.00  0.98           H  
ATOM   5510 2HB  GLN A 375      -3.982  17.040   1.471  1.00  0.98           H  
ATOM   5511 1HG  GLN A 375      -5.258  15.050   2.017  1.00  0.98           H  
ATOM   5512 2HG  GLN A 375      -6.768  15.987   1.978  1.00  0.98           H  
ATOM   5513 1HE2 GLN A 375      -6.521  14.227  -1.259  1.00  0.98           H  
ATOM   5514 2HE2 GLN A 375      -6.690  13.804   0.416  1.00  0.98           H  
ATOM   5515  N   GLY A 376      -4.358  16.330   5.383  1.00  0.91           N  
ATOM   5516  CA  GLY A 376      -3.690  15.335   6.213  1.00  0.91           C  
ATOM   5517  C   GLY A 376      -4.018  15.503   7.685  1.00  0.91           C  
ATOM   5518  O   GLY A 376      -4.911  16.259   8.064  1.00  0.91           O  
ATOM   5519  H   GLY A 376      -4.933  17.065   5.795  1.00  0.91           H  
ATOM   5520 1HA  GLY A 376      -3.983  14.335   5.890  1.00  0.91           H  
ATOM   5521 2HA  GLY A 376      -2.612  15.405   6.074  1.00  0.91           H  
ATOM   5522  N   TYR A 377      -3.296  14.768   8.505  1.00  0.84           N  
ATOM   5523  CA  TYR A 377      -3.512  14.746   9.936  1.00  0.84           C  
ATOM   5524  C   TYR A 377      -2.336  15.264  10.707  1.00  0.84           C  
ATOM   5525  O   TYR A 377      -1.200  15.275  10.218  1.00  0.84           O  
ATOM   5526  CB  TYR A 377      -3.778  13.333  10.424  1.00  0.84           C  
ATOM   5527  CG  TYR A 377      -4.999  12.716   9.931  1.00  0.84           C  
ATOM   5528  CD1 TYR A 377      -4.999  12.176   8.682  1.00  0.84           C  
ATOM   5529  CD2 TYR A 377      -6.119  12.635  10.736  1.00  0.84           C  
ATOM   5530  CE1 TYR A 377      -6.108  11.561   8.212  1.00  0.84           C  
ATOM   5531  CE2 TYR A 377      -7.239  12.011  10.271  1.00  0.84           C  
ATOM   5532  CZ  TYR A 377      -7.236  11.468   9.008  1.00  0.84           C  
ATOM   5533  OH  TYR A 377      -8.344  10.824   8.534  1.00  0.84           O  
ATOM   5534  H   TYR A 377      -2.569  14.171   8.118  1.00  0.84           H  
ATOM   5535  HA  TYR A 377      -4.357  15.380  10.155  1.00  0.84           H  
ATOM   5536 1HB  TYR A 377      -2.935  12.696  10.135  1.00  0.84           H  
ATOM   5537 2HB  TYR A 377      -3.821  13.334  11.514  1.00  0.84           H  
ATOM   5538  HD1 TYR A 377      -4.102  12.242   8.060  1.00  0.84           H  
ATOM   5539  HD2 TYR A 377      -6.109  13.065  11.739  1.00  0.84           H  
ATOM   5540  HE1 TYR A 377      -6.087  11.147   7.221  1.00  0.84           H  
ATOM   5541  HE2 TYR A 377      -8.122  11.945  10.899  1.00  0.84           H  
ATOM   5542  HH  TYR A 377      -9.014  10.774   9.234  1.00  0.84           H  
ATOM   5543  N   ALA A 378      -2.608  15.652  11.940  1.00  0.77           N  
ATOM   5544  CA  ALA A 378      -1.575  16.070  12.850  1.00  0.77           C  
ATOM   5545  C   ALA A 378      -1.827  15.516  14.240  1.00  0.77           C  
ATOM   5546  O   ALA A 378      -2.968  15.419  14.697  1.00  0.77           O  
ATOM   5547  CB  ALA A 378      -1.501  17.573  12.904  1.00  0.77           C  
ATOM   5548  H   ALA A 378      -3.570  15.650  12.240  1.00  0.77           H  
ATOM   5549  HA  ALA A 378      -0.649  15.669  12.490  1.00  0.77           H  
ATOM   5550 1HB  ALA A 378      -0.710  17.872  13.585  1.00  0.77           H  
ATOM   5551 2HB  ALA A 378      -1.291  17.963  11.914  1.00  0.77           H  
ATOM   5552 3HB  ALA A 378      -2.449  17.959  13.258  1.00  0.77           H  
ATOM   5553  N   VAL A 379      -0.740  15.133  14.901  1.00  0.73           N  
ATOM   5554  CA  VAL A 379      -0.789  14.572  16.251  1.00  0.73           C  
ATOM   5555  C   VAL A 379       0.212  15.246  17.172  1.00  0.73           C  
ATOM   5556  O   VAL A 379       1.343  15.489  16.766  1.00  0.73           O  
ATOM   5557  CB  VAL A 379      -0.517  13.047  16.219  1.00  0.73           C  
ATOM   5558  CG1 VAL A 379      -0.539  12.439  17.644  1.00  0.73           C  
ATOM   5559  CG2 VAL A 379      -1.540  12.380  15.352  1.00  0.73           C  
ATOM   5560  H   VAL A 379       0.156  15.244  14.425  1.00  0.73           H  
ATOM   5561  HA  VAL A 379      -1.784  14.731  16.650  1.00  0.73           H  
ATOM   5562  HB  VAL A 379       0.479  12.873  15.802  1.00  0.73           H  
ATOM   5563 1HG1 VAL A 379      -0.337  11.373  17.593  1.00  0.73           H  
ATOM   5564 2HG1 VAL A 379       0.220  12.912  18.261  1.00  0.73           H  
ATOM   5565 3HG1 VAL A 379      -1.523  12.603  18.090  1.00  0.73           H  
ATOM   5566 1HG2 VAL A 379      -1.341  11.344  15.307  1.00  0.73           H  
ATOM   5567 2HG2 VAL A 379      -2.508  12.541  15.760  1.00  0.73           H  
ATOM   5568 3HG2 VAL A 379      -1.506  12.782  14.362  1.00  0.73           H  
ATOM   5569  N   SER A 380      -0.213  15.572  18.395  1.00  0.70           N  
ATOM   5570  CA  SER A 380       0.658  16.151  19.420  1.00  0.70           C  
ATOM   5571  C   SER A 380       0.709  15.254  20.649  1.00  0.70           C  
ATOM   5572  O   SER A 380      -0.328  14.802  21.128  1.00  0.70           O  
ATOM   5573  CB  SER A 380       0.181  17.533  19.843  1.00  0.70           C  
ATOM   5574  OG  SER A 380       0.979  18.035  20.906  1.00  0.70           O  
ATOM   5575  H   SER A 380      -1.179  15.378  18.626  1.00  0.70           H  
ATOM   5576  HA  SER A 380       1.657  16.233  19.021  1.00  0.70           H  
ATOM   5577 1HB  SER A 380       0.222  18.211  18.993  1.00  0.70           H  
ATOM   5578 2HB  SER A 380      -0.862  17.487  20.160  1.00  0.70           H  
ATOM   5579  HG  SER A 380       1.000  19.030  20.843  1.00  0.70           H  
ATOM   5580  N   VAL A 381       1.910  15.010  21.170  1.00  0.71           N  
ATOM   5581  CA  VAL A 381       2.081  14.210  22.386  1.00  0.71           C  
ATOM   5582  C   VAL A 381       2.829  15.038  23.427  1.00  0.71           C  
ATOM   5583  O   VAL A 381       3.887  15.598  23.127  1.00  0.71           O  
ATOM   5584  CB  VAL A 381       2.870  12.939  22.061  1.00  0.71           C  
ATOM   5585  CG1 VAL A 381       3.056  12.053  23.332  1.00  0.71           C  
ATOM   5586  CG2 VAL A 381       2.178  12.218  20.925  1.00  0.71           C  
ATOM   5587  H   VAL A 381       2.726  15.381  20.685  1.00  0.71           H  
ATOM   5588  HA  VAL A 381       1.103  13.938  22.786  1.00  0.71           H  
ATOM   5589  HB  VAL A 381       3.856  13.226  21.718  1.00  0.71           H  
ATOM   5590 1HG1 VAL A 381       3.635  11.166  23.085  1.00  0.71           H  
ATOM   5591 2HG1 VAL A 381       3.578  12.619  24.106  1.00  0.71           H  
ATOM   5592 3HG1 VAL A 381       2.078  11.746  23.708  1.00  0.71           H  
ATOM   5593 1HG2 VAL A 381       2.758  11.369  20.664  1.00  0.71           H  
ATOM   5594 2HG2 VAL A 381       1.185  11.913  21.224  1.00  0.71           H  
ATOM   5595 3HG2 VAL A 381       2.107  12.870  20.063  1.00  0.71           H  
ATOM   5596  N   VAL A 382       2.285  15.141  24.637  1.00  0.74           N  
ATOM   5597  CA  VAL A 382       2.910  15.971  25.664  1.00  0.74           C  
ATOM   5598  C   VAL A 382       3.799  15.200  26.626  1.00  0.74           C  
ATOM   5599  O   VAL A 382       3.420  14.144  27.131  1.00  0.74           O  
ATOM   5600  CB  VAL A 382       1.825  16.704  26.484  1.00  0.74           C  
ATOM   5601  CG1 VAL A 382       2.453  17.532  27.615  1.00  0.74           C  
ATOM   5602  CG2 VAL A 382       0.987  17.593  25.559  1.00  0.74           C  
ATOM   5603  H   VAL A 382       1.411  14.661  24.854  1.00  0.74           H  
ATOM   5604  HA  VAL A 382       3.522  16.720  25.169  1.00  0.74           H  
ATOM   5605  HB  VAL A 382       1.210  15.972  26.944  1.00  0.74           H  
ATOM   5606 1HG1 VAL A 382       1.663  18.016  28.188  1.00  0.74           H  
ATOM   5607 2HG1 VAL A 382       3.020  16.884  28.276  1.00  0.74           H  
ATOM   5608 3HG1 VAL A 382       3.115  18.290  27.194  1.00  0.74           H  
ATOM   5609 1HG2 VAL A 382       0.203  18.087  26.141  1.00  0.74           H  
ATOM   5610 2HG2 VAL A 382       1.625  18.342  25.098  1.00  0.74           H  
ATOM   5611 3HG2 VAL A 382       0.531  16.986  24.783  1.00  0.74           H  
ATOM   5612  N   LEU A 383       4.989  15.740  26.854  1.00  0.80           N  
ATOM   5613  CA  LEU A 383       5.918  15.225  27.836  1.00  0.80           C  
ATOM   5614  C   LEU A 383       5.789  16.041  29.107  1.00  0.80           C  
ATOM   5615  O   LEU A 383       5.816  17.284  29.072  1.00  0.80           O  
ATOM   5616  CB  LEU A 383       7.362  15.329  27.345  1.00  0.80           C  
ATOM   5617  CG  LEU A 383       7.708  14.529  26.140  1.00  0.80           C  
ATOM   5618  CD1 LEU A 383       9.134  14.758  25.733  1.00  0.80           C  
ATOM   5619  CD2 LEU A 383       7.490  13.170  26.510  1.00  0.80           C  
ATOM   5620  H   LEU A 383       5.255  16.564  26.337  1.00  0.80           H  
ATOM   5621  HA  LEU A 383       5.674  14.187  28.051  1.00  0.80           H  
ATOM   5622 1HB  LEU A 383       7.574  16.371  27.118  1.00  0.80           H  
ATOM   5623 2HB  LEU A 383       8.020  15.016  28.151  1.00  0.80           H  
ATOM   5624  HG  LEU A 383       7.066  14.806  25.299  1.00  0.80           H  
ATOM   5625 1HD1 LEU A 383       9.367  14.148  24.861  1.00  0.80           H  
ATOM   5626 2HD1 LEU A 383       9.267  15.784  25.498  1.00  0.80           H  
ATOM   5627 3HD1 LEU A 383       9.796  14.494  26.544  1.00  0.80           H  
ATOM   5628 1HD2 LEU A 383       7.712  12.519  25.735  1.00  0.80           H  
ATOM   5629 2HD2 LEU A 383       8.091  12.926  27.340  1.00  0.80           H  
ATOM   5630 3HD2 LEU A 383       6.483  13.099  26.770  1.00  0.80           H  
ATOM   5631  N   ALA A 384       5.757  15.358  30.239  1.00  0.88           N  
ATOM   5632  CA  ALA A 384       5.645  16.068  31.499  1.00  0.88           C  
ATOM   5633  C   ALA A 384       6.515  15.480  32.572  1.00  0.88           C  
ATOM   5634  O   ALA A 384       6.744  14.268  32.629  1.00  0.88           O  
ATOM   5635  CB  ALA A 384       4.198  16.040  31.990  1.00  0.88           C  
ATOM   5636  H   ALA A 384       5.734  14.335  30.194  1.00  0.88           H  
ATOM   5637  HA  ALA A 384       5.966  17.093  31.340  1.00  0.88           H  
ATOM   5638 1HB  ALA A 384       4.116  16.587  32.932  1.00  0.88           H  
ATOM   5639 2HB  ALA A 384       3.546  16.492  31.245  1.00  0.88           H  
ATOM   5640 3HB  ALA A 384       3.896  15.001  32.153  1.00  0.88           H  
ATOM   5641  N   SER A 385       6.995  16.364  33.439  1.00  0.98           N  
ATOM   5642  CA  SER A 385       7.740  15.958  34.606  1.00  0.98           C  
ATOM   5643  C   SER A 385       6.788  15.138  35.475  1.00  0.98           C  
ATOM   5644  O   SER A 385       5.655  15.563  35.713  1.00  0.98           O  
ATOM   5645  CB  SER A 385       8.279  17.204  35.296  1.00  0.98           C  
ATOM   5646  OG  SER A 385       9.186  17.889  34.437  1.00  0.98           O  
ATOM   5647  H   SER A 385       6.818  17.345  33.301  1.00  0.98           H  
ATOM   5648  HA  SER A 385       8.574  15.321  34.302  1.00  0.98           H  
ATOM   5649 1HB  SER A 385       7.460  17.867  35.555  1.00  0.98           H  
ATOM   5650 2HB  SER A 385       8.784  16.930  36.220  1.00  0.98           H  
ATOM   5651  HG  SER A 385       9.365  18.790  34.814  1.00  0.98           H  
ATOM   5652  N   GLU A 386       7.295  14.058  36.055  1.00  1.08           N  
ATOM   5653  CA  GLU A 386       6.544  13.064  36.834  1.00  1.08           C  
ATOM   5654  C   GLU A 386       5.637  13.533  37.979  1.00  1.08           C  
ATOM   5655  O   GLU A 386       4.807  12.760  38.451  1.00  1.08           O  
ATOM   5656  CB  GLU A 386       7.531  12.033  37.386  1.00  1.08           C  
ATOM   5657  CG  GLU A 386       8.519  12.576  38.424  1.00  1.08           C  
ATOM   5658  CD  GLU A 386       9.519  11.532  38.900  1.00  1.08           C  
ATOM   5659  OE1 GLU A 386       9.413  10.399  38.490  1.00  1.08           O  
ATOM   5660  OE2 GLU A 386      10.388  11.876  39.669  1.00  1.08           O  
ATOM   5661  H   GLU A 386       8.253  13.812  35.808  1.00  1.08           H  
ATOM   5662  HA  GLU A 386       5.906  12.544  36.125  1.00  1.08           H  
ATOM   5663 1HB  GLU A 386       6.977  11.219  37.848  1.00  1.08           H  
ATOM   5664 2HB  GLU A 386       8.103  11.609  36.564  1.00  1.08           H  
ATOM   5665 1HG  GLU A 386       9.065  13.411  37.981  1.00  1.08           H  
ATOM   5666 2HG  GLU A 386       7.964  12.956  39.280  1.00  1.08           H  
ATOM   5667  N   GLY A 387       5.797  14.756  38.460  1.00  1.19           N  
ATOM   5668  CA  GLY A 387       4.978  15.230  39.580  1.00  1.19           C  
ATOM   5669  C   GLY A 387       3.518  15.594  39.232  1.00  1.19           C  
ATOM   5670  O   GLY A 387       2.723  15.854  40.130  1.00  1.19           O  
ATOM   5671  H   GLY A 387       6.476  15.364  38.031  1.00  1.19           H  
ATOM   5672 1HA  GLY A 387       4.976  14.471  40.360  1.00  1.19           H  
ATOM   5673 2HA  GLY A 387       5.457  16.106  40.013  1.00  1.19           H  
ATOM   5674  N   TYR A 388       3.156  15.597  37.951  1.00  1.27           N  
ATOM   5675  CA  TYR A 388       1.786  15.986  37.574  1.00  1.27           C  
ATOM   5676  C   TYR A 388       0.671  15.127  38.190  1.00  1.27           C  
ATOM   5677  O   TYR A 388       0.836  13.922  38.365  1.00  1.27           O  
ATOM   5678  CB  TYR A 388       1.573  15.843  36.071  1.00  1.27           C  
ATOM   5679  CG  TYR A 388       1.697  14.440  35.738  1.00  1.27           C  
ATOM   5680  CD1 TYR A 388       0.634  13.607  35.860  1.00  1.27           C  
ATOM   5681  CD2 TYR A 388       2.883  13.963  35.360  1.00  1.27           C  
ATOM   5682  CE1 TYR A 388       0.788  12.290  35.606  1.00  1.27           C  
ATOM   5683  CE2 TYR A 388       3.044  12.658  35.106  1.00  1.27           C  
ATOM   5684  CZ  TYR A 388       2.008  11.802  35.222  1.00  1.27           C  
ATOM   5685  OH  TYR A 388       2.182  10.455  34.964  1.00  1.27           O  
ATOM   5686  H   TYR A 388       3.855  15.377  37.238  1.00  1.27           H  
ATOM   5687  HA  TYR A 388       1.659  17.016  37.885  1.00  1.27           H  
ATOM   5688 1HB  TYR A 388       0.577  16.186  35.793  1.00  1.27           H  
ATOM   5689 2HB  TYR A 388       2.291  16.396  35.498  1.00  1.27           H  
ATOM   5690  HD1 TYR A 388      -0.322  13.988  36.175  1.00  1.27           H  
ATOM   5691  HD2 TYR A 388       3.699  14.621  35.272  1.00  1.27           H  
ATOM   5692  HE1 TYR A 388      -0.033  11.648  35.721  1.00  1.27           H  
ATOM   5693  HE2 TYR A 388       3.997  12.312  34.825  1.00  1.27           H  
ATOM   5694  HH  TYR A 388       1.365   9.990  35.138  1.00  1.27           H  
ATOM   5695  N   PRO A 389      -0.501  15.736  38.442  1.00  1.32           N  
ATOM   5696  CA  PRO A 389      -0.833  17.151  38.541  1.00  1.32           C  
ATOM   5697  C   PRO A 389      -0.311  17.650  39.886  1.00  1.32           C  
ATOM   5698  O   PRO A 389      -0.192  16.848  40.813  1.00  1.32           O  
ATOM   5699  CB  PRO A 389      -2.357  17.143  38.431  1.00  1.32           C  
ATOM   5700  CG  PRO A 389      -2.756  15.828  39.039  1.00  1.32           C  
ATOM   5701  CD  PRO A 389      -1.649  14.855  38.650  1.00  1.32           C  
ATOM   5702  HA  PRO A 389      -0.394  17.715  37.700  1.00  1.32           H  
ATOM   5703 1HB  PRO A 389      -2.778  18.006  38.973  1.00  1.32           H  
ATOM   5704 2HB  PRO A 389      -2.670  17.238  37.380  1.00  1.32           H  
ATOM   5705 1HG  PRO A 389      -2.874  15.932  40.127  1.00  1.32           H  
ATOM   5706 2HG  PRO A 389      -3.730  15.535  38.639  1.00  1.32           H  
ATOM   5707 1HD  PRO A 389      -1.436  14.151  39.465  1.00  1.32           H  
ATOM   5708 2HD  PRO A 389      -1.909  14.339  37.723  1.00  1.32           H  
ATOM   5709  N   GLY A 390      -0.105  18.949  40.053  1.00  1.31           N  
ATOM   5710  CA  GLY A 390       0.352  19.441  41.357  1.00  1.31           C  
ATOM   5711  C   GLY A 390       1.843  19.769  41.331  1.00  1.31           C  
ATOM   5712  O   GLY A 390       2.353  20.196  40.307  1.00  1.31           O  
ATOM   5713  H   GLY A 390      -0.228  19.593  39.286  1.00  1.31           H  
ATOM   5714 1HA  GLY A 390      -0.215  20.331  41.629  1.00  1.31           H  
ATOM   5715 2HA  GLY A 390       0.156  18.692  42.123  1.00  1.31           H  
ATOM   5716  N   SER A 391       2.511  19.688  42.480  1.00  1.25           N  
ATOM   5717  CA  SER A 391       3.908  20.123  42.596  1.00  1.25           C  
ATOM   5718  C   SER A 391       4.858  19.354  41.678  1.00  1.25           C  
ATOM   5719  O   SER A 391       4.766  18.134  41.552  1.00  1.25           O  
ATOM   5720  CB  SER A 391       4.381  19.975  44.025  1.00  1.25           C  
ATOM   5721  OG  SER A 391       5.734  20.313  44.133  1.00  1.25           O  
ATOM   5722  H   SER A 391       2.041  19.311  43.290  1.00  1.25           H  
ATOM   5723  HA  SER A 391       3.959  21.177  42.320  1.00  1.25           H  
ATOM   5724 1HB  SER A 391       3.789  20.612  44.681  1.00  1.25           H  
ATOM   5725 2HB  SER A 391       4.237  18.945  44.346  1.00  1.25           H  
ATOM   5726  HG  SER A 391       6.184  19.828  43.427  1.00  1.25           H  
ATOM   5727  N   TYR A 392       5.816  20.065  41.088  1.00  1.15           N  
ATOM   5728  CA  TYR A 392       6.775  19.446  40.178  1.00  1.15           C  
ATOM   5729  C   TYR A 392       8.232  19.644  40.591  1.00  1.15           C  
ATOM   5730  O   TYR A 392       8.536  20.588  41.320  1.00  1.15           O  
ATOM   5731  CB  TYR A 392       6.646  20.029  38.779  1.00  1.15           C  
ATOM   5732  CG  TYR A 392       5.370  19.801  38.111  1.00  1.15           C  
ATOM   5733  CD1 TYR A 392       4.367  20.744  38.179  1.00  1.15           C  
ATOM   5734  CD2 TYR A 392       5.191  18.656  37.416  1.00  1.15           C  
ATOM   5735  CE1 TYR A 392       3.177  20.528  37.524  1.00  1.15           C  
ATOM   5736  CE2 TYR A 392       4.028  18.438  36.775  1.00  1.15           C  
ATOM   5737  CZ  TYR A 392       3.005  19.370  36.818  1.00  1.15           C  
ATOM   5738  OH  TYR A 392       1.814  19.150  36.156  1.00  1.15           O  
ATOM   5739  H   TYR A 392       5.854  21.062  41.246  1.00  1.15           H  
ATOM   5740  HA  TYR A 392       6.531  18.396  40.137  1.00  1.15           H  
ATOM   5741 1HB  TYR A 392       6.806  21.104  38.836  1.00  1.15           H  
ATOM   5742 2HB  TYR A 392       7.432  19.633  38.139  1.00  1.15           H  
ATOM   5743  HD1 TYR A 392       4.514  21.664  38.746  1.00  1.15           H  
ATOM   5744  HD2 TYR A 392       5.983  17.915  37.366  1.00  1.15           H  
ATOM   5745  HE1 TYR A 392       2.384  21.272  37.575  1.00  1.15           H  
ATOM   5746  HE2 TYR A 392       3.925  17.526  36.220  1.00  1.15           H  
ATOM   5747  HH  TYR A 392       1.270  19.940  36.214  1.00  1.15           H  
ATOM   5748  N   PRO A 393       9.143  18.742  40.177  1.00  1.05           N  
ATOM   5749  CA  PRO A 393      10.579  18.916  40.234  1.00  1.05           C  
ATOM   5750  C   PRO A 393      10.912  20.159  39.431  1.00  1.05           C  
ATOM   5751  O   PRO A 393      10.192  20.487  38.487  1.00  1.05           O  
ATOM   5752  CB  PRO A 393      11.117  17.648  39.561  1.00  1.05           C  
ATOM   5753  CG  PRO A 393      10.020  16.621  39.750  1.00  1.05           C  
ATOM   5754  CD  PRO A 393       8.722  17.405  39.685  1.00  1.05           C  
ATOM   5755  HA  PRO A 393      10.906  19.010  41.282  1.00  1.05           H  
ATOM   5756 1HB  PRO A 393      11.324  17.854  38.501  1.00  1.05           H  
ATOM   5757 2HB  PRO A 393      12.066  17.350  40.024  1.00  1.05           H  
ATOM   5758 1HG  PRO A 393      10.089  15.844  38.970  1.00  1.05           H  
ATOM   5759 2HG  PRO A 393      10.150  16.105  40.714  1.00  1.05           H  
ATOM   5760 1HD  PRO A 393       8.345  17.456  38.658  1.00  1.05           H  
ATOM   5761 2HD  PRO A 393       8.023  16.916  40.378  1.00  1.05           H  
ATOM   5762  N   LYS A 394      11.969  20.862  39.799  1.00  0.97           N  
ATOM   5763  CA  LYS A 394      12.351  22.064  39.066  1.00  0.97           C  
ATOM   5764  C   LYS A 394      13.859  22.194  38.901  1.00  0.97           C  
ATOM   5765  O   LYS A 394      14.621  21.876  39.814  1.00  0.97           O  
ATOM   5766  CB  LYS A 394      11.740  23.298  39.721  1.00  0.97           C  
ATOM   5767  CG  LYS A 394      12.076  24.608  39.022  1.00  0.97           C  
ATOM   5768  CD  LYS A 394      11.159  25.727  39.459  1.00  0.97           C  
ATOM   5769  CE  LYS A 394      11.587  27.050  38.859  1.00  0.97           C  
ATOM   5770  NZ  LYS A 394      10.535  28.074  39.014  1.00  0.97           N  
ATOM   5771  H   LYS A 394      12.526  20.562  40.586  1.00  0.97           H  
ATOM   5772  HA  LYS A 394      11.916  22.013  38.078  1.00  0.97           H  
ATOM   5773 1HB  LYS A 394      10.651  23.198  39.733  1.00  0.97           H  
ATOM   5774 2HB  LYS A 394      12.076  23.368  40.753  1.00  0.97           H  
ATOM   5775 1HG  LYS A 394      13.106  24.888  39.242  1.00  0.97           H  
ATOM   5776 2HG  LYS A 394      11.978  24.482  37.948  1.00  0.97           H  
ATOM   5777 1HD  LYS A 394      10.144  25.511  39.114  1.00  0.97           H  
ATOM   5778 2HD  LYS A 394      11.155  25.806  40.544  1.00  0.97           H  
ATOM   5779 1HE  LYS A 394      12.486  27.390  39.365  1.00  0.97           H  
ATOM   5780 2HE  LYS A 394      11.811  26.918  37.801  1.00  0.97           H  
ATOM   5781 1HZ  LYS A 394      10.838  28.939  38.601  1.00  0.97           H  
ATOM   5782 2HZ  LYS A 394       9.716  27.724  38.492  1.00  0.97           H  
ATOM   5783 3HZ  LYS A 394      10.304  28.217  39.976  1.00  0.97           H  
ATOM   5784  N   GLY A 395      14.286  22.635  37.712  1.00  0.90           N  
ATOM   5785  CA  GLY A 395      15.702  22.847  37.424  1.00  0.90           C  
ATOM   5786  C   GLY A 395      16.395  21.648  36.772  1.00  0.90           C  
ATOM   5787  O   GLY A 395      17.555  21.745  36.372  1.00  0.90           O  
ATOM   5788  H   GLY A 395      13.606  22.867  36.981  1.00  0.90           H  
ATOM   5789 1HA  GLY A 395      15.799  23.714  36.773  1.00  0.90           H  
ATOM   5790 2HA  GLY A 395      16.217  23.098  38.351  1.00  0.90           H  
ATOM   5791  N   LEU A 396      15.704  20.522  36.651  1.00  0.87           N  
ATOM   5792  CA  LEU A 396      16.320  19.352  36.037  1.00  0.87           C  
ATOM   5793  C   LEU A 396      16.540  19.645  34.543  1.00  0.87           C  
ATOM   5794  O   LEU A 396      15.672  20.251  33.922  1.00  0.87           O  
ATOM   5795  CB  LEU A 396      15.394  18.135  36.193  1.00  0.87           C  
ATOM   5796  CG  LEU A 396      15.121  17.669  37.586  1.00  0.87           C  
ATOM   5797  CD1 LEU A 396      14.072  16.577  37.526  1.00  0.87           C  
ATOM   5798  CD2 LEU A 396      16.407  17.167  38.204  1.00  0.87           C  
ATOM   5799  H   LEU A 396      14.761  20.483  37.006  1.00  0.87           H  
ATOM   5800  HA  LEU A 396      17.255  19.167  36.552  1.00  0.87           H  
ATOM   5801 1HB  LEU A 396      14.450  18.336  35.727  1.00  0.87           H  
ATOM   5802 2HB  LEU A 396      15.853  17.296  35.673  1.00  0.87           H  
ATOM   5803  HG  LEU A 396      14.724  18.497  38.184  1.00  0.87           H  
ATOM   5804 1HD1 LEU A 396      13.851  16.226  38.533  1.00  0.87           H  
ATOM   5805 2HD1 LEU A 396      13.163  16.975  37.072  1.00  0.87           H  
ATOM   5806 3HD1 LEU A 396      14.440  15.754  36.932  1.00  0.87           H  
ATOM   5807 1HD2 LEU A 396      16.213  16.823  39.221  1.00  0.87           H  
ATOM   5808 2HD2 LEU A 396      16.802  16.343  37.614  1.00  0.87           H  
ATOM   5809 3HD2 LEU A 396      17.137  17.978  38.229  1.00  0.87           H  
ATOM   5810  N   PRO A 397      17.672  19.241  33.935  1.00  0.86           N  
ATOM   5811  CA  PRO A 397      17.992  19.409  32.517  1.00  0.86           C  
ATOM   5812  C   PRO A 397      17.223  18.497  31.589  1.00  0.86           C  
ATOM   5813  O   PRO A 397      17.038  17.321  31.899  1.00  0.86           O  
ATOM   5814  CB  PRO A 397      19.475  19.060  32.485  1.00  0.86           C  
ATOM   5815  CG  PRO A 397      19.670  18.093  33.631  1.00  0.86           C  
ATOM   5816  CD  PRO A 397      18.712  18.559  34.710  1.00  0.86           C  
ATOM   5817  HA  PRO A 397      17.835  20.448  32.217  1.00  0.86           H  
ATOM   5818 1HB  PRO A 397      19.732  18.637  31.501  1.00  0.86           H  
ATOM   5819 2HB  PRO A 397      20.064  19.963  32.612  1.00  0.86           H  
ATOM   5820 1HG  PRO A 397      19.458  17.069  33.294  1.00  0.86           H  
ATOM   5821 2HG  PRO A 397      20.720  18.108  33.962  1.00  0.86           H  
ATOM   5822 1HD  PRO A 397      18.309  17.681  35.237  1.00  0.86           H  
ATOM   5823 2HD  PRO A 397      19.214  19.274  35.388  1.00  0.86           H  
ATOM   5824  N   MET A 398      16.911  19.003  30.398  1.00  0.85           N  
ATOM   5825  CA  MET A 398      16.255  18.231  29.341  1.00  0.85           C  
ATOM   5826  C   MET A 398      17.206  18.024  28.164  1.00  0.85           C  
ATOM   5827  O   MET A 398      17.879  18.969  27.744  1.00  0.85           O  
ATOM   5828  CB  MET A 398      14.998  18.989  28.882  1.00  0.85           C  
ATOM   5829  CG  MET A 398      14.069  18.256  27.884  1.00  0.85           C  
ATOM   5830  SD  MET A 398      14.567  18.362  26.170  1.00  0.85           S  
ATOM   5831  CE  MET A 398      14.079  20.008  25.769  1.00  0.85           C  
ATOM   5832  H   MET A 398      17.086  19.992  30.240  1.00  0.85           H  
ATOM   5833  HA  MET A 398      15.978  17.252  29.731  1.00  0.85           H  
ATOM   5834 1HB  MET A 398      14.432  19.288  29.736  1.00  0.85           H  
ATOM   5835 2HB  MET A 398      15.315  19.912  28.397  1.00  0.85           H  
ATOM   5836 1HG  MET A 398      14.046  17.202  28.151  1.00  0.85           H  
ATOM   5837 2HG  MET A 398      13.059  18.649  27.976  1.00  0.85           H  
ATOM   5838 1HE  MET A 398      14.321  20.215  24.727  1.00  0.85           H  
ATOM   5839 2HE  MET A 398      13.010  20.113  25.929  1.00  0.85           H  
ATOM   5840 3HE  MET A 398      14.610  20.703  26.412  1.00  0.85           H  
ATOM   5841  N   THR A 399      17.254  16.808  27.610  1.00  0.85           N  
ATOM   5842  CA  THR A 399      18.088  16.565  26.434  1.00  0.85           C  
ATOM   5843  C   THR A 399      17.274  16.188  25.201  1.00  0.85           C  
ATOM   5844  O   THR A 399      16.428  15.290  25.230  1.00  0.85           O  
ATOM   5845  CB  THR A 399      19.128  15.464  26.697  1.00  0.85           C  
ATOM   5846  OG1 THR A 399      20.002  15.877  27.755  1.00  0.85           O  
ATOM   5847  CG2 THR A 399      19.946  15.171  25.426  1.00  0.85           C  
ATOM   5848  H   THR A 399      16.707  16.037  27.995  1.00  0.85           H  
ATOM   5849  HA  THR A 399      18.626  17.481  26.199  1.00  0.85           H  
ATOM   5850  HB  THR A 399      18.613  14.551  27.005  1.00  0.85           H  
ATOM   5851  HG1 THR A 399      20.338  16.755  27.563  1.00  0.85           H  
ATOM   5852 1HG2 THR A 399      20.673  14.389  25.634  1.00  0.85           H  
ATOM   5853 2HG2 THR A 399      19.284  14.837  24.624  1.00  0.85           H  
ATOM   5854 3HG2 THR A 399      20.467  16.075  25.110  1.00  0.85           H  
ATOM   5855  N   LEU A 400      17.547  16.880  24.098  1.00  0.84           N  
ATOM   5856  CA  LEU A 400      16.850  16.600  22.852  1.00  0.84           C  
ATOM   5857  C   LEU A 400      17.815  16.248  21.725  1.00  0.84           C  
ATOM   5858  O   LEU A 400      18.683  17.043  21.357  1.00  0.84           O  
ATOM   5859  CB  LEU A 400      15.982  17.825  22.499  1.00  0.84           C  
ATOM   5860  CG  LEU A 400      15.029  17.696  21.322  1.00  0.84           C  
ATOM   5861  CD1 LEU A 400      13.796  18.536  21.616  1.00  0.84           C  
ATOM   5862  CD2 LEU A 400      15.701  18.201  20.055  1.00  0.84           C  
ATOM   5863  H   LEU A 400      18.245  17.609  24.130  1.00  0.84           H  
ATOM   5864  HA  LEU A 400      16.192  15.745  23.002  1.00  0.84           H  
ATOM   5865 1HB  LEU A 400      15.381  18.068  23.359  1.00  0.84           H  
ATOM   5866 2HB  LEU A 400      16.640  18.665  22.294  1.00  0.84           H  
ATOM   5867  HG  LEU A 400      14.751  16.656  21.182  1.00  0.84           H  
ATOM   5868 1HD1 LEU A 400      13.105  18.452  20.791  1.00  0.84           H  
ATOM   5869 2HD1 LEU A 400      13.330  18.169  22.525  1.00  0.84           H  
ATOM   5870 3HD1 LEU A 400      14.082  19.578  21.750  1.00  0.84           H  
ATOM   5871 1HD2 LEU A 400      15.014  18.107  19.213  1.00  0.84           H  
ATOM   5872 2HD2 LEU A 400      15.981  19.244  20.178  1.00  0.84           H  
ATOM   5873 3HD2 LEU A 400      16.587  17.616  19.862  1.00  0.84           H  
ATOM   5874  N   ASN A 401      17.646  15.044  21.183  1.00  0.82           N  
ATOM   5875  CA  ASN A 401      18.436  14.556  20.071  1.00  0.82           C  
ATOM   5876  C   ASN A 401      17.699  15.079  18.841  1.00  0.82           C  
ATOM   5877  O   ASN A 401      16.510  15.362  18.959  1.00  0.82           O  
ATOM   5878  CB  ASN A 401      18.593  13.044  20.154  1.00  0.82           C  
ATOM   5879  CG  ASN A 401      19.455  12.630  21.326  1.00  0.82           C  
ATOM   5880  OD1 ASN A 401      20.515  13.218  21.583  1.00  0.82           O  
ATOM   5881  ND2 ASN A 401      19.024  11.624  22.044  1.00  0.82           N  
ATOM   5882  H   ASN A 401      16.926  14.428  21.554  1.00  0.82           H  
ATOM   5883  HA  ASN A 401      19.420  15.015  20.121  1.00  0.82           H  
ATOM   5884 1HB  ASN A 401      17.615  12.591  20.281  1.00  0.82           H  
ATOM   5885 2HB  ASN A 401      19.012  12.635  19.252  1.00  0.82           H  
ATOM   5886 1HD2 ASN A 401      19.555  11.310  22.831  1.00  0.82           H  
ATOM   5887 2HD2 ASN A 401      18.165  11.168  21.804  1.00  0.82           H  
ATOM   5888  N   PRO A 402      18.314  15.190  17.656  1.00  0.79           N  
ATOM   5889  CA  PRO A 402      17.709  15.806  16.487  1.00  0.79           C  
ATOM   5890  C   PRO A 402      16.305  15.303  16.183  1.00  0.79           C  
ATOM   5891  O   PRO A 402      16.010  14.099  16.224  1.00  0.79           O  
ATOM   5892  CB  PRO A 402      18.698  15.424  15.380  1.00  0.79           C  
ATOM   5893  CG  PRO A 402      20.029  15.318  16.094  1.00  0.79           C  
ATOM   5894  CD  PRO A 402      19.690  14.689  17.433  1.00  0.79           C  
ATOM   5895  HA  PRO A 402      17.695  16.901  16.636  1.00  0.79           H  
ATOM   5896 1HB  PRO A 402      18.384  14.477  14.910  1.00  0.79           H  
ATOM   5897 2HB  PRO A 402      18.694  16.188  14.590  1.00  0.79           H  
ATOM   5898 1HG  PRO A 402      20.730  14.713  15.500  1.00  0.79           H  
ATOM   5899 2HG  PRO A 402      20.482  16.317  16.196  1.00  0.79           H  
ATOM   5900 1HD  PRO A 402      19.705  13.600  17.343  1.00  0.79           H  
ATOM   5901 2HD  PRO A 402      20.392  15.060  18.186  1.00  0.79           H  
ATOM   5902  N   THR A 403      15.439  16.260  15.877  1.00  0.75           N  
ATOM   5903  CA  THR A 403      14.035  16.024  15.606  1.00  0.75           C  
ATOM   5904  C   THR A 403      13.848  15.386  14.205  1.00  0.75           C  
ATOM   5905  O   THR A 403      14.415  15.901  13.241  1.00  0.75           O  
ATOM   5906  CB  THR A 403      13.277  17.356  15.712  1.00  0.75           C  
ATOM   5907  OG1 THR A 403      13.464  17.909  17.021  1.00  0.75           O  
ATOM   5908  CG2 THR A 403      11.825  17.140  15.493  1.00  0.75           C  
ATOM   5909  H   THR A 403      15.772  17.215  15.855  1.00  0.75           H  
ATOM   5910  HA  THR A 403      13.653  15.399  16.399  1.00  0.75           H  
ATOM   5911  HB  THR A 403      13.655  18.054  14.966  1.00  0.75           H  
ATOM   5912  HG1 THR A 403      13.144  17.284  17.679  1.00  0.75           H  
ATOM   5913 1HG2 THR A 403      11.296  18.088  15.576  1.00  0.75           H  
ATOM   5914 2HG2 THR A 403      11.682  16.728  14.498  1.00  0.75           H  
ATOM   5915 3HG2 THR A 403      11.448  16.449  16.238  1.00  0.75           H  
ATOM   5916  N   PRO A 404      13.134  14.244  14.066  1.00  0.71           N  
ATOM   5917  CA  PRO A 404      12.856  13.546  12.814  1.00  0.71           C  
ATOM   5918  C   PRO A 404      12.088  14.390  11.803  1.00  0.71           C  
ATOM   5919  O   PRO A 404      11.315  15.273  12.177  1.00  0.71           O  
ATOM   5920  CB  PRO A 404      12.003  12.353  13.263  1.00  0.71           C  
ATOM   5921  CG  PRO A 404      12.339  12.153  14.711  1.00  0.71           C  
ATOM   5922  CD  PRO A 404      12.601  13.536  15.248  1.00  0.71           C  
ATOM   5923  HA  PRO A 404      13.809  13.204  12.380  1.00  0.71           H  
ATOM   5924 1HB  PRO A 404      10.942  12.577  13.090  1.00  0.71           H  
ATOM   5925 2HB  PRO A 404      12.240  11.474  12.649  1.00  0.71           H  
ATOM   5926 1HG  PRO A 404      11.504  11.651  15.223  1.00  0.71           H  
ATOM   5927 2HG  PRO A 404      13.214  11.492  14.814  1.00  0.71           H  
ATOM   5928 1HD  PRO A 404      11.683  14.008  15.617  1.00  0.71           H  
ATOM   5929 2HD  PRO A 404      13.355  13.407  16.010  1.00  0.71           H  
ATOM   5930  N   GLU A 405      12.307  14.119  10.525  1.00  0.69           N  
ATOM   5931  CA  GLU A 405      11.576  14.808   9.471  1.00  0.69           C  
ATOM   5932  C   GLU A 405      10.080  14.587   9.658  1.00  0.69           C  
ATOM   5933  O   GLU A 405       9.650  13.466   9.920  1.00  0.69           O  
ATOM   5934  CB  GLU A 405      12.023  14.316   8.091  1.00  0.69           C  
ATOM   5935  CG  GLU A 405      11.374  15.049   6.912  1.00  0.69           C  
ATOM   5936  CD  GLU A 405      11.885  14.593   5.561  1.00  0.69           C  
ATOM   5937  OE1 GLU A 405      12.705  13.707   5.518  1.00  0.69           O  
ATOM   5938  OE2 GLU A 405      11.450  15.139   4.573  1.00  0.69           O  
ATOM   5939  H   GLU A 405      12.978  13.405  10.274  1.00  0.69           H  
ATOM   5940  HA  GLU A 405      11.778  15.878   9.547  1.00  0.69           H  
ATOM   5941 1HB  GLU A 405      13.104  14.425   7.999  1.00  0.69           H  
ATOM   5942 2HB  GLU A 405      11.792  13.257   7.992  1.00  0.69           H  
ATOM   5943 1HG  GLU A 405      10.297  14.881   6.945  1.00  0.69           H  
ATOM   5944 2HG  GLU A 405      11.548  16.118   7.021  1.00  0.69           H  
ATOM   5945  N   GLY A 406       9.292  15.656   9.539  1.00  0.68           N  
ATOM   5946  CA  GLY A 406       7.839  15.570   9.706  1.00  0.68           C  
ATOM   5947  C   GLY A 406       7.400  15.876  11.136  1.00  0.68           C  
ATOM   5948  O   GLY A 406       6.198  15.993  11.413  1.00  0.68           O  
ATOM   5949  H   GLY A 406       9.710  16.551   9.328  1.00  0.68           H  
ATOM   5950 1HA  GLY A 406       7.354  16.264   9.020  1.00  0.68           H  
ATOM   5951 2HA  GLY A 406       7.505  14.570   9.431  1.00  0.68           H  
ATOM   5952  N   VAL A 407       8.385  16.037  12.035  1.00  0.68           N  
ATOM   5953  CA  VAL A 407       8.150  16.308  13.451  1.00  0.68           C  
ATOM   5954  C   VAL A 407       8.644  17.701  13.886  1.00  0.68           C  
ATOM   5955  O   VAL A 407       9.721  18.148  13.486  1.00  0.68           O  
ATOM   5956  CB  VAL A 407       8.865  15.254  14.324  1.00  0.68           C  
ATOM   5957  CG1 VAL A 407       8.635  15.532  15.773  1.00  0.68           C  
ATOM   5958  CG2 VAL A 407       8.408  13.869  13.960  1.00  0.68           C  
ATOM   5959  H   VAL A 407       9.358  15.913  11.750  1.00  0.68           H  
ATOM   5960  HA  VAL A 407       7.086  16.240  13.628  1.00  0.68           H  
ATOM   5961  HB  VAL A 407       9.914  15.320  14.150  1.00  0.68           H  
ATOM   5962 1HG1 VAL A 407       9.160  14.810  16.341  1.00  0.68           H  
ATOM   5963 2HG1 VAL A 407       8.995  16.515  16.040  1.00  0.68           H  
ATOM   5964 3HG1 VAL A 407       7.569  15.468  15.979  1.00  0.68           H  
ATOM   5965 1HG2 VAL A 407       8.941  13.143  14.568  1.00  0.68           H  
ATOM   5966 2HG2 VAL A 407       7.367  13.786  14.145  1.00  0.68           H  
ATOM   5967 3HG2 VAL A 407       8.614  13.680  12.904  1.00  0.68           H  
ATOM   5968  N   GLU A 408       7.827  18.389  14.683  1.00  0.70           N  
ATOM   5969  CA  GLU A 408       8.151  19.693  15.266  1.00  0.70           C  
ATOM   5970  C   GLU A 408       8.048  19.604  16.786  1.00  0.70           C  
ATOM   5971  O   GLU A 408       7.253  18.823  17.306  1.00  0.70           O  
ATOM   5972  CB  GLU A 408       7.197  20.784  14.750  1.00  0.70           C  
ATOM   5973  CG  GLU A 408       7.316  21.053  13.250  1.00  0.70           C  
ATOM   5974  CD  GLU A 408       6.409  22.139  12.754  1.00  0.70           C  
ATOM   5975  OE1 GLU A 408       5.619  22.626  13.520  1.00  0.70           O  
ATOM   5976  OE2 GLU A 408       6.510  22.488  11.602  1.00  0.70           O  
ATOM   5977  H   GLU A 408       6.949  17.948  14.927  1.00  0.70           H  
ATOM   5978  HA  GLU A 408       9.177  19.956  15.006  1.00  0.70           H  
ATOM   5979 1HB  GLU A 408       6.165  20.494  14.962  1.00  0.70           H  
ATOM   5980 2HB  GLU A 408       7.389  21.721  15.279  1.00  0.70           H  
ATOM   5981 1HG  GLU A 408       8.346  21.325  13.026  1.00  0.70           H  
ATOM   5982 2HG  GLU A 408       7.089  20.131  12.714  1.00  0.70           H  
ATOM   5983  N   VAL A 409       8.835  20.392  17.515  1.00  0.73           N  
ATOM   5984  CA  VAL A 409       8.684  20.356  18.966  1.00  0.73           C  
ATOM   5985  C   VAL A 409       8.369  21.739  19.506  1.00  0.73           C  
ATOM   5986  O   VAL A 409       8.853  22.748  18.985  1.00  0.73           O  
ATOM   5987  CB  VAL A 409       9.956  19.800  19.652  1.00  0.73           C  
ATOM   5988  CG1 VAL A 409      10.216  18.368  19.184  1.00  0.73           C  
ATOM   5989  CG2 VAL A 409      11.138  20.691  19.359  1.00  0.73           C  
ATOM   5990  H   VAL A 409       9.500  21.014  17.077  1.00  0.73           H  
ATOM   5991  HA  VAL A 409       7.853  19.702  19.219  1.00  0.73           H  
ATOM   5992  HB  VAL A 409       9.781  19.771  20.729  1.00  0.73           H  
ATOM   5993 1HG1 VAL A 409      11.083  17.965  19.689  1.00  0.73           H  
ATOM   5994 2HG1 VAL A 409       9.355  17.772  19.408  1.00  0.73           H  
ATOM   5995 3HG1 VAL A 409      10.388  18.358  18.111  1.00  0.73           H  
ATOM   5996 1HG2 VAL A 409      12.019  20.309  19.859  1.00  0.73           H  
ATOM   5997 2HG2 VAL A 409      11.316  20.720  18.284  1.00  0.73           H  
ATOM   5998 3HG2 VAL A 409      10.926  21.698  19.722  1.00  0.73           H  
ATOM   5999  N   PHE A 410       7.574  21.759  20.573  1.00  0.77           N  
ATOM   6000  CA  PHE A 410       7.154  22.981  21.247  1.00  0.77           C  
ATOM   6001  C   PHE A 410       7.410  22.862  22.734  1.00  0.77           C  
ATOM   6002  O   PHE A 410       7.365  21.761  23.266  1.00  0.77           O  
ATOM   6003  CB  PHE A 410       5.669  23.220  21.006  1.00  0.77           C  
ATOM   6004  CG  PHE A 410       5.335  23.354  19.572  1.00  0.77           C  
ATOM   6005  CD1 PHE A 410       5.000  22.234  18.829  1.00  0.77           C  
ATOM   6006  CD2 PHE A 410       5.383  24.581  18.946  1.00  0.77           C  
ATOM   6007  CE1 PHE A 410       4.717  22.347  17.483  1.00  0.77           C  
ATOM   6008  CE2 PHE A 410       5.104  24.690  17.603  1.00  0.77           C  
ATOM   6009  CZ  PHE A 410       4.770  23.572  16.870  1.00  0.77           C  
ATOM   6010  H   PHE A 410       7.217  20.866  20.910  1.00  0.77           H  
ATOM   6011  HA  PHE A 410       7.730  23.812  20.855  1.00  0.77           H  
ATOM   6012 1HB  PHE A 410       5.108  22.387  21.409  1.00  0.77           H  
ATOM   6013 2HB  PHE A 410       5.353  24.125  21.525  1.00  0.77           H  
ATOM   6014  HD1 PHE A 410       4.970  21.257  19.321  1.00  0.77           H  
ATOM   6015  HD2 PHE A 410       5.656  25.467  19.527  1.00  0.77           H  
ATOM   6016  HE1 PHE A 410       4.462  21.466  16.903  1.00  0.77           H  
ATOM   6017  HE2 PHE A 410       5.152  25.653  17.117  1.00  0.77           H  
ATOM   6018  HZ  PHE A 410       4.555  23.656  15.799  1.00  0.77           H  
ATOM   6019  N   HIS A 411       7.613  23.969  23.437  1.00  0.81           N  
ATOM   6020  CA  HIS A 411       7.842  23.821  24.873  1.00  0.81           C  
ATOM   6021  C   HIS A 411       6.951  24.733  25.701  1.00  0.81           C  
ATOM   6022  O   HIS A 411       6.535  25.796  25.240  1.00  0.81           O  
ATOM   6023  CB  HIS A 411       9.264  24.191  25.232  1.00  0.81           C  
ATOM   6024  CG  HIS A 411      10.391  23.492  24.508  1.00  0.81           C  
ATOM   6025  ND1 HIS A 411      10.674  23.712  23.170  1.00  0.81           N  
ATOM   6026  CD2 HIS A 411      11.355  22.668  24.958  1.00  0.81           C  
ATOM   6027  CE1 HIS A 411      11.742  23.023  22.827  1.00  0.81           C  
ATOM   6028  NE2 HIS A 411      12.182  22.390  23.889  1.00  0.81           N  
ATOM   6029  H   HIS A 411       7.635  24.882  22.982  1.00  0.81           H  
ATOM   6030  HA  HIS A 411       7.649  22.806  25.189  1.00  0.81           H  
ATOM   6031 1HB  HIS A 411       9.373  25.240  25.236  1.00  0.81           H  
ATOM   6032 2HB  HIS A 411       9.367  23.881  26.249  1.00  0.81           H  
ATOM   6033  HD2 HIS A 411      11.466  22.302  25.980  1.00  0.81           H  
ATOM   6034  HE1 HIS A 411      12.192  22.997  21.835  1.00  0.81           H  
ATOM   6035  HE2 HIS A 411      12.996  21.798  23.925  1.00  0.81           H  
ATOM   6036  N   ALA A 412       6.644  24.308  26.926  1.00  0.86           N  
ATOM   6037  CA  ALA A 412       5.893  25.182  27.826  1.00  0.86           C  
ATOM   6038  C   ALA A 412       6.513  25.257  29.221  1.00  0.86           C  
ATOM   6039  O   ALA A 412       7.031  26.298  29.631  1.00  0.86           O  
ATOM   6040  CB  ALA A 412       4.468  24.695  27.922  1.00  0.86           C  
ATOM   6041  H   ALA A 412       7.000  23.405  27.241  1.00  0.86           H  
ATOM   6042  HA  ALA A 412       5.896  26.186  27.404  1.00  0.86           H  
ATOM   6043 1HB  ALA A 412       3.897  25.370  28.554  1.00  0.86           H  
ATOM   6044 2HB  ALA A 412       4.053  24.667  26.947  1.00  0.86           H  
ATOM   6045 3HB  ALA A 412       4.438  23.714  28.335  1.00  0.86           H  
ATOM   6046  N   GLY A 413       6.571  24.113  29.914  1.00  0.91           N  
ATOM   6047  CA  GLY A 413       7.082  24.028  31.293  1.00  0.91           C  
ATOM   6048  C   GLY A 413       8.598  24.005  31.366  1.00  0.91           C  
ATOM   6049  O   GLY A 413       9.198  23.071  31.906  1.00  0.91           O  
ATOM   6050  H   GLY A 413       6.161  23.265  29.522  1.00  0.91           H  
ATOM   6051 1HA  GLY A 413       6.702  24.866  31.878  1.00  0.91           H  
ATOM   6052 2HA  GLY A 413       6.693  23.125  31.762  1.00  0.91           H  
ATOM   6053  N   THR A 414       9.225  25.020  30.794  1.00  0.97           N  
ATOM   6054  CA  THR A 414      10.673  25.059  30.754  1.00  0.97           C  
ATOM   6055  C   THR A 414      11.259  26.460  30.644  1.00  0.97           C  
ATOM   6056  O   THR A 414      10.656  27.362  30.054  1.00  0.97           O  
ATOM   6057  CB  THR A 414      11.180  24.243  29.568  1.00  0.97           C  
ATOM   6058  OG1 THR A 414      12.578  24.138  29.629  1.00  0.97           O  
ATOM   6059  CG2 THR A 414      10.806  24.939  28.314  1.00  0.97           C  
ATOM   6060  H   THR A 414       8.654  25.756  30.388  1.00  0.97           H  
ATOM   6061  HA  THR A 414      11.040  24.619  31.676  1.00  0.97           H  
ATOM   6062  HB  THR A 414      10.752  23.265  29.589  1.00  0.97           H  
ATOM   6063  HG1 THR A 414      12.847  24.131  30.567  1.00  0.97           H  
ATOM   6064 1HG2 THR A 414      11.187  24.374  27.477  1.00  0.97           H  
ATOM   6065 2HG2 THR A 414       9.719  25.027  28.256  1.00  0.97           H  
ATOM   6066 3HG2 THR A 414      11.243  25.914  28.318  1.00  0.97           H  
ATOM   6067  N   LYS A 415      12.465  26.600  31.178  1.00  1.04           N  
ATOM   6068  CA  LYS A 415      13.279  27.813  31.165  1.00  1.04           C  
ATOM   6069  C   LYS A 415      14.696  27.475  30.746  1.00  1.04           C  
ATOM   6070  O   LYS A 415      15.069  26.306  30.731  1.00  1.04           O  
ATOM   6071  CB  LYS A 415      13.289  28.474  32.546  1.00  1.04           C  
ATOM   6072  CG  LYS A 415      11.906  28.900  33.052  1.00  1.04           C  
ATOM   6073  CD  LYS A 415      11.385  30.098  32.278  1.00  1.04           C  
ATOM   6074  CE  LYS A 415       9.923  30.413  32.612  1.00  1.04           C  
ATOM   6075  NZ  LYS A 415       9.709  30.681  34.056  1.00  1.04           N  
ATOM   6076  H   LYS A 415      12.848  25.772  31.629  1.00  1.04           H  
ATOM   6077  HA  LYS A 415      12.867  28.511  30.438  1.00  1.04           H  
ATOM   6078 1HB  LYS A 415      13.710  27.779  33.274  1.00  1.04           H  
ATOM   6079 2HB  LYS A 415      13.933  29.355  32.527  1.00  1.04           H  
ATOM   6080 1HG  LYS A 415      11.198  28.089  32.956  1.00  1.04           H  
ATOM   6081 2HG  LYS A 415      11.967  29.165  34.109  1.00  1.04           H  
ATOM   6082 1HD  LYS A 415      11.993  30.971  32.512  1.00  1.04           H  
ATOM   6083 2HD  LYS A 415      11.470  29.895  31.214  1.00  1.04           H  
ATOM   6084 1HE  LYS A 415       9.628  31.293  32.050  1.00  1.04           H  
ATOM   6085 2HE  LYS A 415       9.295  29.573  32.308  1.00  1.04           H  
ATOM   6086 1HZ  LYS A 415       8.740  30.888  34.217  1.00  1.04           H  
ATOM   6087 2HZ  LYS A 415       9.957  29.843  34.604  1.00  1.04           H  
ATOM   6088 3HZ  LYS A 415      10.272  31.457  34.350  1.00  1.04           H  
ATOM   6089  N   ARG A 416      15.486  28.472  30.368  1.00  1.11           N  
ATOM   6090  CA  ARG A 416      16.890  28.190  30.088  1.00  1.11           C  
ATOM   6091  C   ARG A 416      17.742  28.750  31.223  1.00  1.11           C  
ATOM   6092  O   ARG A 416      17.477  29.847  31.718  1.00  1.11           O  
ATOM   6093  CB  ARG A 416      17.310  28.780  28.749  1.00  1.11           C  
ATOM   6094  CG  ARG A 416      16.586  28.176  27.551  1.00  1.11           C  
ATOM   6095  CD  ARG A 416      16.853  28.913  26.272  1.00  1.11           C  
ATOM   6096  NE  ARG A 416      18.201  28.705  25.749  1.00  1.11           N  
ATOM   6097  CZ  ARG A 416      18.748  29.440  24.756  1.00  1.11           C  
ATOM   6098  NH1 ARG A 416      18.066  30.426  24.226  1.00  1.11           N  
ATOM   6099  NH2 ARG A 416      19.963  29.169  24.314  1.00  1.11           N  
ATOM   6100  H   ARG A 416      15.142  29.421  30.334  1.00  1.11           H  
ATOM   6101  HA  ARG A 416      17.037  27.116  30.043  1.00  1.11           H  
ATOM   6102 1HB  ARG A 416      17.139  29.854  28.747  1.00  1.11           H  
ATOM   6103 2HB  ARG A 416      18.379  28.612  28.606  1.00  1.11           H  
ATOM   6104 1HG  ARG A 416      16.923  27.142  27.419  1.00  1.11           H  
ATOM   6105 2HG  ARG A 416      15.527  28.175  27.740  1.00  1.11           H  
ATOM   6106 1HD  ARG A 416      16.140  28.590  25.518  1.00  1.11           H  
ATOM   6107 2HD  ARG A 416      16.723  29.980  26.445  1.00  1.11           H  
ATOM   6108  HE  ARG A 416      18.748  27.946  26.136  1.00  1.11           H  
ATOM   6109 1HH1 ARG A 416      17.142  30.634  24.575  1.00  1.11           H  
ATOM   6110 2HH1 ARG A 416      18.466  30.980  23.480  1.00  1.11           H  
ATOM   6111 1HH2 ARG A 416      20.489  28.406  24.714  1.00  1.11           H  
ATOM   6112 2HH2 ARG A 416      20.366  29.723  23.573  1.00  1.11           H  
ATOM   6113  N   SER A 417      18.773  28.007  31.614  1.00  1.18           N  
ATOM   6114  CA  SER A 417      19.679  28.424  32.681  1.00  1.18           C  
ATOM   6115  C   SER A 417      21.082  27.919  32.378  1.00  1.18           C  
ATOM   6116  O   SER A 417      21.259  26.741  32.096  1.00  1.18           O  
ATOM   6117  CB  SER A 417      19.187  27.858  34.004  1.00  1.18           C  
ATOM   6118  OG  SER A 417      20.023  28.226  35.070  1.00  1.18           O  
ATOM   6119  H   SER A 417      18.902  27.097  31.174  1.00  1.18           H  
ATOM   6120  HA  SER A 417      19.698  29.513  32.729  1.00  1.18           H  
ATOM   6121 1HB  SER A 417      18.173  28.210  34.194  1.00  1.18           H  
ATOM   6122 2HB  SER A 417      19.145  26.771  33.931  1.00  1.18           H  
ATOM   6123  HG  SER A 417      20.920  27.951  34.827  1.00  1.18           H  
ATOM   6124  N   ASP A 418      22.071  28.813  32.368  1.00  1.23           N  
ATOM   6125  CA  ASP A 418      23.456  28.440  32.038  1.00  1.23           C  
ATOM   6126  C   ASP A 418      23.535  27.678  30.711  1.00  1.23           C  
ATOM   6127  O   ASP A 418      24.288  26.717  30.574  1.00  1.23           O  
ATOM   6128  CB  ASP A 418      24.071  27.593  33.155  1.00  1.23           C  
ATOM   6129  CG  ASP A 418      24.192  28.356  34.470  1.00  1.23           C  
ATOM   6130  OD1 ASP A 418      24.413  29.544  34.429  1.00  1.23           O  
ATOM   6131  OD2 ASP A 418      24.039  27.748  35.501  1.00  1.23           O  
ATOM   6132  H   ASP A 418      21.862  29.773  32.606  1.00  1.23           H  
ATOM   6133  HA  ASP A 418      24.044  29.354  31.936  1.00  1.23           H  
ATOM   6134 1HB  ASP A 418      23.474  26.695  33.319  1.00  1.23           H  
ATOM   6135 2HB  ASP A 418      25.065  27.265  32.851  1.00  1.23           H  
ATOM   6136  N   ASN A 419      22.751  28.142  29.737  1.00  1.24           N  
ATOM   6137  CA  ASN A 419      22.630  27.575  28.390  1.00  1.24           C  
ATOM   6138  C   ASN A 419      22.068  26.141  28.361  1.00  1.24           C  
ATOM   6139  O   ASN A 419      22.204  25.443  27.354  1.00  1.24           O  
ATOM   6140  CB  ASN A 419      23.973  27.610  27.672  1.00  1.24           C  
ATOM   6141  CG  ASN A 419      24.513  29.007  27.508  1.00  1.24           C  
ATOM   6142  OD1 ASN A 419      23.760  29.961  27.277  1.00  1.24           O  
ATOM   6143  ND2 ASN A 419      25.810  29.144  27.631  1.00  1.24           N  
ATOM   6144  H   ASN A 419      22.185  28.947  29.954  1.00  1.24           H  
ATOM   6145  HA  ASN A 419      21.929  28.196  27.832  1.00  1.24           H  
ATOM   6146 1HB  ASN A 419      24.707  27.002  28.192  1.00  1.24           H  
ATOM   6147 2HB  ASN A 419      23.851  27.174  26.681  1.00  1.24           H  
ATOM   6148 1HD2 ASN A 419      26.230  30.046  27.534  1.00  1.24           H  
ATOM   6149 2HD2 ASN A 419      26.380  28.344  27.821  1.00  1.24           H  
ATOM   6150  N   VAL A 420      21.358  25.740  29.414  1.00  1.22           N  
ATOM   6151  CA  VAL A 420      20.719  24.433  29.489  1.00  1.22           C  
ATOM   6152  C   VAL A 420      19.210  24.573  29.625  1.00  1.22           C  
ATOM   6153  O   VAL A 420      18.717  25.390  30.406  1.00  1.22           O  
ATOM   6154  CB  VAL A 420      21.276  23.644  30.692  1.00  1.22           C  
ATOM   6155  CG1 VAL A 420      20.586  22.290  30.821  1.00  1.22           C  
ATOM   6156  CG2 VAL A 420      22.770  23.467  30.521  1.00  1.22           C  
ATOM   6157  H   VAL A 420      21.310  26.329  30.237  1.00  1.22           H  
ATOM   6158  HA  VAL A 420      20.940  23.882  28.576  1.00  1.22           H  
ATOM   6159  HB  VAL A 420      21.079  24.202  31.608  1.00  1.22           H  
ATOM   6160 1HG1 VAL A 420      21.004  21.781  31.678  1.00  1.22           H  
ATOM   6161 2HG1 VAL A 420      19.519  22.422  30.967  1.00  1.22           H  
ATOM   6162 3HG1 VAL A 420      20.757  21.699  29.923  1.00  1.22           H  
ATOM   6163 1HG2 VAL A 420      23.171  22.927  31.375  1.00  1.22           H  
ATOM   6164 2HG2 VAL A 420      22.969  22.909  29.608  1.00  1.22           H  
ATOM   6165 3HG2 VAL A 420      23.247  24.440  30.460  1.00  1.22           H  
ATOM   6166  N   THR A 421      18.461  23.807  28.840  1.00  1.17           N  
ATOM   6167  CA  THR A 421      17.008  23.863  28.948  1.00  1.17           C  
ATOM   6168  C   THR A 421      16.598  22.998  30.144  1.00  1.17           C  
ATOM   6169  O   THR A 421      17.009  21.835  30.225  1.00  1.17           O  
ATOM   6170  CB  THR A 421      16.347  23.367  27.642  1.00  1.17           C  
ATOM   6171  OG1 THR A 421      16.788  24.181  26.537  1.00  1.17           O  
ATOM   6172  CG2 THR A 421      14.840  23.462  27.743  1.00  1.17           C  
ATOM   6173  H   THR A 421      18.900  23.165  28.192  1.00  1.17           H  
ATOM   6174  HA  THR A 421      16.691  24.887  29.139  1.00  1.17           H  
ATOM   6175  HB  THR A 421      16.633  22.329  27.460  1.00  1.17           H  
ATOM   6176  HG1 THR A 421      16.445  23.817  25.715  1.00  1.17           H  
ATOM   6177 1HG2 THR A 421      14.382  23.118  26.818  1.00  1.17           H  
ATOM   6178 2HG2 THR A 421      14.498  22.838  28.569  1.00  1.17           H  
ATOM   6179 3HG2 THR A 421      14.552  24.500  27.924  1.00  1.17           H  
ATOM   6180  N   VAL A 422      15.839  23.583  31.080  1.00  1.13           N  
ATOM   6181  CA  VAL A 422      15.421  22.898  32.305  1.00  1.13           C  
ATOM   6182  C   VAL A 422      13.916  22.995  32.598  1.00  1.13           C  
ATOM   6183  O   VAL A 422      13.255  23.964  32.216  1.00  1.13           O  
ATOM   6184  CB  VAL A 422      16.167  23.493  33.522  1.00  1.13           C  
ATOM   6185  CG1 VAL A 422      17.675  23.292  33.421  1.00  1.13           C  
ATOM   6186  CG2 VAL A 422      15.863  24.985  33.629  1.00  1.13           C  
ATOM   6187  H   VAL A 422      15.558  24.550  30.935  1.00  1.13           H  
ATOM   6188  HA  VAL A 422      15.685  21.850  32.196  1.00  1.13           H  
ATOM   6189  HB  VAL A 422      15.820  22.990  34.405  1.00  1.13           H  
ATOM   6190 1HG1 VAL A 422      18.151  23.712  34.305  1.00  1.13           H  
ATOM   6191 2HG1 VAL A 422      17.895  22.251  33.375  1.00  1.13           H  
ATOM   6192 3HG1 VAL A 422      18.061  23.789  32.536  1.00  1.13           H  
ATOM   6193 1HG2 VAL A 422      16.365  25.397  34.503  1.00  1.13           H  
ATOM   6194 2HG2 VAL A 422      16.224  25.490  32.738  1.00  1.13           H  
ATOM   6195 3HG2 VAL A 422      14.786  25.131  33.726  1.00  1.13           H  
ATOM   6196  N   THR A 423      13.374  22.001  33.304  1.00  1.08           N  
ATOM   6197  CA  THR A 423      11.950  22.015  33.704  1.00  1.08           C  
ATOM   6198  C   THR A 423      11.594  23.153  34.656  1.00  1.08           C  
ATOM   6199  O   THR A 423      12.348  23.477  35.585  1.00  1.08           O  
ATOM   6200  CB  THR A 423      11.499  20.659  34.324  1.00  1.08           C  
ATOM   6201  OG1 THR A 423      10.117  20.689  34.742  1.00  1.08           O  
ATOM   6202  CG2 THR A 423      12.358  20.304  35.489  1.00  1.08           C  
ATOM   6203  H   THR A 423      13.996  21.241  33.588  1.00  1.08           H  
ATOM   6204  HA  THR A 423      11.356  22.152  32.800  1.00  1.08           H  
ATOM   6205  HB  THR A 423      11.561  19.925  33.595  1.00  1.08           H  
ATOM   6206  HG1 THR A 423       9.579  21.248  34.139  1.00  1.08           H  
ATOM   6207 1HG2 THR A 423      12.049  19.344  35.905  1.00  1.08           H  
ATOM   6208 2HG2 THR A 423      13.381  20.253  35.172  1.00  1.08           H  
ATOM   6209 3HG2 THR A 423      12.255  21.055  36.217  1.00  1.08           H  
ATOM   6210  N   ASP A 424      10.403  23.706  34.448  1.00  1.05           N  
ATOM   6211  CA  ASP A 424       9.799  24.690  35.338  1.00  1.05           C  
ATOM   6212  C   ASP A 424       8.307  24.418  35.264  1.00  1.05           C  
ATOM   6213  O   ASP A 424       7.578  25.075  34.521  1.00  1.05           O  
ATOM   6214  CB  ASP A 424      10.101  26.131  34.897  1.00  1.05           C  
ATOM   6215  CG  ASP A 424       9.661  27.243  35.936  1.00  1.05           C  
ATOM   6216  OD1 ASP A 424       9.138  26.909  36.987  1.00  1.05           O  
ATOM   6217  OD2 ASP A 424       9.887  28.423  35.673  1.00  1.05           O  
ATOM   6218  H   ASP A 424       9.880  23.405  33.626  1.00  1.05           H  
ATOM   6219  HA  ASP A 424      10.142  24.526  36.358  1.00  1.05           H  
ATOM   6220 1HB  ASP A 424      11.176  26.228  34.722  1.00  1.05           H  
ATOM   6221 2HB  ASP A 424       9.599  26.322  33.946  1.00  1.05           H  
ATOM   6222  N   GLY A 425       7.864  23.441  36.044  1.00  1.01           N  
ATOM   6223  CA  GLY A 425       6.507  22.924  35.948  1.00  1.01           C  
ATOM   6224  C   GLY A 425       6.520  21.760  34.961  1.00  1.01           C  
ATOM   6225  O   GLY A 425       7.553  21.499  34.338  1.00  1.01           O  
ATOM   6226  H   GLY A 425       8.515  22.994  36.676  1.00  1.01           H  
ATOM   6227 1HA  GLY A 425       6.168  22.593  36.925  1.00  1.01           H  
ATOM   6228 2HA  GLY A 425       5.829  23.704  35.603  1.00  1.01           H  
ATOM   6229  N   GLY A 426       5.401  21.053  34.833  1.00  0.96           N  
ATOM   6230  CA  GLY A 426       5.336  19.910  33.925  1.00  0.96           C  
ATOM   6231  C   GLY A 426       4.867  20.369  32.572  1.00  0.96           C  
ATOM   6232  O   GLY A 426       4.867  21.563  32.301  1.00  0.96           O  
ATOM   6233  H   GLY A 426       4.585  21.312  35.370  1.00  0.96           H  
ATOM   6234 1HA  GLY A 426       6.320  19.450  33.844  1.00  0.96           H  
ATOM   6235 2HA  GLY A 426       4.652  19.159  34.301  1.00  0.96           H  
ATOM   6236  N   ARG A 427       4.420  19.438  31.727  1.00  0.90           N  
ATOM   6237  CA  ARG A 427       4.004  19.797  30.372  1.00  0.90           C  
ATOM   6238  C   ARG A 427       5.171  20.545  29.756  1.00  0.90           C  
ATOM   6239  O   ARG A 427       5.057  21.689  29.317  1.00  0.90           O  
ATOM   6240  CB  ARG A 427       2.756  20.658  30.425  1.00  0.90           C  
ATOM   6241  CG  ARG A 427       1.602  19.975  31.127  1.00  0.90           C  
ATOM   6242  CD  ARG A 427       0.407  20.838  31.249  1.00  0.90           C  
ATOM   6243  NE  ARG A 427      -0.197  21.100  29.986  1.00  0.90           N  
ATOM   6244  CZ  ARG A 427      -0.923  20.193  29.355  1.00  0.90           C  
ATOM   6245  NH1 ARG A 427      -1.065  19.015  29.879  1.00  0.90           N  
ATOM   6246  NH2 ARG A 427      -1.503  20.444  28.215  1.00  0.90           N  
ATOM   6247  H   ARG A 427       4.394  18.475  32.016  1.00  0.90           H  
ATOM   6248  HA  ARG A 427       3.810  18.893  29.794  1.00  0.90           H  
ATOM   6249 1HB  ARG A 427       2.937  21.614  30.902  1.00  0.90           H  
ATOM   6250 2HB  ARG A 427       2.431  20.868  29.407  1.00  0.90           H  
ATOM   6251 1HG  ARG A 427       1.319  19.079  30.567  1.00  0.90           H  
ATOM   6252 2HG  ARG A 427       1.906  19.686  32.132  1.00  0.90           H  
ATOM   6253 1HD  ARG A 427      -0.335  20.339  31.880  1.00  0.90           H  
ATOM   6254 2HD  ARG A 427       0.687  21.789  31.700  1.00  0.90           H  
ATOM   6255  HE  ARG A 427      -0.100  22.019  29.570  1.00  0.90           H  
ATOM   6256 1HH1 ARG A 427      -0.638  18.778  30.761  1.00  0.90           H  
ATOM   6257 2HH1 ARG A 427      -1.615  18.338  29.365  1.00  0.90           H  
ATOM   6258 1HH2 ARG A 427      -1.420  21.354  27.783  1.00  0.90           H  
ATOM   6259 2HH2 ARG A 427      -2.049  19.682  27.798  1.00  0.90           H  
ATOM   6260  N   VAL A 428       6.317  19.896  29.803  1.00  0.84           N  
ATOM   6261  CA  VAL A 428       7.570  20.496  29.414  1.00  0.84           C  
ATOM   6262  C   VAL A 428       7.693  20.663  27.924  1.00  0.84           C  
ATOM   6263  O   VAL A 428       8.099  21.724  27.441  1.00  0.84           O  
ATOM   6264  CB  VAL A 428       8.735  19.607  29.872  1.00  0.84           C  
ATOM   6265  CG1 VAL A 428      10.039  20.197  29.344  1.00  0.84           C  
ATOM   6266  CG2 VAL A 428       8.730  19.474  31.400  1.00  0.84           C  
ATOM   6267  H   VAL A 428       6.293  18.927  30.096  1.00  0.84           H  
ATOM   6268  HA  VAL A 428       7.651  21.468  29.892  1.00  0.84           H  
ATOM   6269  HB  VAL A 428       8.622  18.620  29.422  1.00  0.84           H  
ATOM   6270 1HG1 VAL A 428      10.858  19.574  29.613  1.00  0.84           H  
ATOM   6271 2HG1 VAL A 428      10.000  20.276  28.264  1.00  0.84           H  
ATOM   6272 3HG1 VAL A 428      10.170  21.173  29.774  1.00  0.84           H  
ATOM   6273 1HG2 VAL A 428       9.551  18.832  31.719  1.00  0.84           H  
ATOM   6274 2HG2 VAL A 428       8.841  20.460  31.858  1.00  0.84           H  
ATOM   6275 3HG2 VAL A 428       7.789  19.036  31.719  1.00  0.84           H  
ATOM   6276  N   LEU A 429       7.375  19.599  27.196  1.00  0.77           N  
ATOM   6277  CA  LEU A 429       7.570  19.618  25.753  1.00  0.77           C  
ATOM   6278  C   LEU A 429       6.505  18.846  25.001  1.00  0.77           C  
ATOM   6279  O   LEU A 429       6.115  17.758  25.404  1.00  0.77           O  
ATOM   6280  CB  LEU A 429       8.963  19.050  25.425  1.00  0.77           C  
ATOM   6281  CG  LEU A 429       9.410  19.085  23.965  1.00  0.77           C  
ATOM   6282  CD1 LEU A 429      10.886  19.160  23.918  1.00  0.77           C  
ATOM   6283  CD2 LEU A 429       8.954  17.885  23.260  1.00  0.77           C  
ATOM   6284  H   LEU A 429       6.991  18.778  27.668  1.00  0.77           H  
ATOM   6285  HA  LEU A 429       7.532  20.643  25.419  1.00  0.77           H  
ATOM   6286 1HB  LEU A 429       9.700  19.615  25.986  1.00  0.77           H  
ATOM   6287 2HB  LEU A 429       8.999  18.027  25.760  1.00  0.77           H  
ATOM   6288  HG  LEU A 429       9.005  19.967  23.482  1.00  0.77           H  
ATOM   6289 1HD1 LEU A 429      11.209  19.205  22.883  1.00  0.77           H  
ATOM   6290 2HD1 LEU A 429      11.195  20.023  24.428  1.00  0.77           H  
ATOM   6291 3HD1 LEU A 429      11.317  18.293  24.402  1.00  0.77           H  
ATOM   6292 1HD2 LEU A 429       9.281  17.934  22.231  1.00  0.77           H  
ATOM   6293 2HD2 LEU A 429       9.353  17.030  23.722  1.00  0.77           H  
ATOM   6294 3HD2 LEU A 429       7.911  17.816  23.292  1.00  0.77           H  
ATOM   6295  N   ALA A 430       6.011  19.415  23.916  1.00  0.72           N  
ATOM   6296  CA  ALA A 430       5.078  18.685  23.081  1.00  0.72           C  
ATOM   6297  C   ALA A 430       5.758  18.331  21.772  1.00  0.72           C  
ATOM   6298  O   ALA A 430       6.466  19.151  21.179  1.00  0.72           O  
ATOM   6299  CB  ALA A 430       3.827  19.484  22.834  1.00  0.72           C  
ATOM   6300  H   ALA A 430       6.351  20.328  23.640  1.00  0.72           H  
ATOM   6301  HA  ALA A 430       4.816  17.764  23.581  1.00  0.72           H  
ATOM   6302 1HB  ALA A 430       3.152  18.898  22.210  1.00  0.72           H  
ATOM   6303 2HB  ALA A 430       3.342  19.716  23.778  1.00  0.72           H  
ATOM   6304 3HB  ALA A 430       4.093  20.398  22.325  1.00  0.72           H  
ATOM   6305  N   VAL A 431       5.534  17.113  21.315  1.00  0.69           N  
ATOM   6306  CA  VAL A 431       6.089  16.678  20.045  1.00  0.69           C  
ATOM   6307  C   VAL A 431       4.965  16.511  19.068  1.00  0.69           C  
ATOM   6308  O   VAL A 431       3.990  15.814  19.358  1.00  0.69           O  
ATOM   6309  CB  VAL A 431       6.829  15.356  20.175  1.00  0.69           C  
ATOM   6310  CG1 VAL A 431       7.316  14.956  18.870  1.00  0.69           C  
ATOM   6311  CG2 VAL A 431       7.973  15.477  21.116  1.00  0.69           C  
ATOM   6312  H   VAL A 431       4.959  16.479  21.870  1.00  0.69           H  
ATOM   6313  HA  VAL A 431       6.774  17.437  19.665  1.00  0.69           H  
ATOM   6314  HB  VAL A 431       6.136  14.589  20.521  1.00  0.69           H  
ATOM   6315 1HG1 VAL A 431       7.806  14.019  18.978  1.00  0.69           H  
ATOM   6316 2HG1 VAL A 431       6.488  14.851  18.177  1.00  0.69           H  
ATOM   6317 3HG1 VAL A 431       8.008  15.711  18.509  1.00  0.69           H  
ATOM   6318 1HG2 VAL A 431       8.487  14.532  21.168  1.00  0.69           H  
ATOM   6319 2HG2 VAL A 431       8.651  16.219  20.766  1.00  0.69           H  
ATOM   6320 3HG2 VAL A 431       7.601  15.750  22.097  1.00  0.69           H  
ATOM   6321  N   CYS A 432       5.056  17.197  17.941  1.00  0.70           N  
ATOM   6322  CA  CYS A 432       3.966  17.159  17.004  1.00  0.70           C  
ATOM   6323  C   CYS A 432       4.392  16.677  15.649  1.00  0.70           C  
ATOM   6324  O   CYS A 432       5.518  16.907  15.231  1.00  0.70           O  
ATOM   6325  CB  CYS A 432       3.387  18.547  16.866  1.00  0.70           C  
ATOM   6326  SG  CYS A 432       2.926  19.209  18.444  1.00  0.70           S  
ATOM   6327  H   CYS A 432       5.878  17.756  17.742  1.00  0.70           H  
ATOM   6328  HA  CYS A 432       3.228  16.494  17.395  1.00  0.70           H  
ATOM   6329 1HB  CYS A 432       4.111  19.211  16.395  1.00  0.70           H  
ATOM   6330 2HB  CYS A 432       2.494  18.508  16.235  1.00  0.70           H  
ATOM   6331  HG  CYS A 432       2.338  18.101  18.899  1.00  0.70           H  
ATOM   6332  N   ALA A 433       3.474  16.101  14.905  1.00  0.73           N  
ATOM   6333  CA  ALA A 433       3.833  15.698  13.557  1.00  0.73           C  
ATOM   6334  C   ALA A 433       2.673  15.690  12.618  1.00  0.73           C  
ATOM   6335  O   ALA A 433       1.526  15.595  13.050  1.00  0.73           O  
ATOM   6336  CB  ALA A 433       4.417  14.332  13.568  1.00  0.73           C  
ATOM   6337  H   ALA A 433       2.561  15.902  15.311  1.00  0.73           H  
ATOM   6338  HA  ALA A 433       4.564  16.412  13.182  1.00  0.73           H  
ATOM   6339 1HB  ALA A 433       4.709  14.080  12.558  1.00  0.73           H  
ATOM   6340 2HB  ALA A 433       5.270  14.325  14.214  1.00  0.73           H  
ATOM   6341 3HB  ALA A 433       3.680  13.622  13.928  1.00  0.73           H  
ATOM   6342  N   SER A 434       2.972  15.744  11.320  1.00  0.79           N  
ATOM   6343  CA  SER A 434       1.893  15.670  10.337  1.00  0.79           C  
ATOM   6344  C   SER A 434       2.207  14.738   9.178  1.00  0.79           C  
ATOM   6345  O   SER A 434       3.353  14.600   8.744  1.00  0.79           O  
ATOM   6346  CB  SER A 434       1.511  17.053   9.812  1.00  0.79           C  
ATOM   6347  OG  SER A 434       0.510  16.956   8.825  1.00  0.79           O  
ATOM   6348  H   SER A 434       3.955  15.833  11.045  1.00  0.79           H  
ATOM   6349  HA  SER A 434       1.032  15.258  10.842  1.00  0.79           H  
ATOM   6350 1HB  SER A 434       1.129  17.640  10.635  1.00  0.79           H  
ATOM   6351 2HB  SER A 434       2.383  17.564   9.414  1.00  0.79           H  
ATOM   6352  HG  SER A 434      -0.154  16.328   9.186  1.00  0.79           H  
ATOM   6353  N   ALA A 435       1.155  14.067   8.713  1.00  0.86           N  
ATOM   6354  CA  ALA A 435       1.242  13.111   7.615  1.00  0.86           C  
ATOM   6355  C   ALA A 435      -0.146  12.863   6.983  1.00  0.86           C  
ATOM   6356  O   ALA A 435      -1.156  13.153   7.616  1.00  0.86           O  
ATOM   6357  CB  ALA A 435       1.827  11.826   8.139  1.00  0.86           C  
ATOM   6358  H   ALA A 435       0.256  14.268   9.149  1.00  0.86           H  
ATOM   6359  HA  ALA A 435       1.908  13.535   6.872  1.00  0.86           H  
ATOM   6360 1HB  ALA A 435       1.939  11.103   7.361  1.00  0.86           H  
ATOM   6361 2HB  ALA A 435       2.796  12.014   8.577  1.00  0.86           H  
ATOM   6362 3HB  ALA A 435       1.158  11.446   8.885  1.00  0.86           H  
ATOM   6363  N   PRO A 436      -0.241  12.354   5.732  1.00  0.92           N  
ATOM   6364  CA  PRO A 436      -1.476  11.967   5.037  1.00  0.92           C  
ATOM   6365  C   PRO A 436      -2.443  11.053   5.811  1.00  0.92           C  
ATOM   6366  O   PRO A 436      -3.658  11.137   5.616  1.00  0.92           O  
ATOM   6367  CB  PRO A 436      -0.927  11.247   3.811  1.00  0.92           C  
ATOM   6368  CG  PRO A 436       0.392  11.906   3.536  1.00  0.92           C  
ATOM   6369  CD  PRO A 436       0.978  12.177   4.893  1.00  0.92           C  
ATOM   6370  HA  PRO A 436      -2.000  12.884   4.725  1.00  0.92           H  
ATOM   6371 1HB  PRO A 436      -0.819  10.189   4.049  1.00  0.92           H  
ATOM   6372 2HB  PRO A 436      -1.641  11.324   2.977  1.00  0.92           H  
ATOM   6373 1HG  PRO A 436       1.027  11.251   2.920  1.00  0.92           H  
ATOM   6374 2HG  PRO A 436       0.231  12.827   2.954  1.00  0.92           H  
ATOM   6375 1HD  PRO A 436       1.568  11.314   5.206  1.00  0.92           H  
ATOM   6376 2HD  PRO A 436       1.568  13.094   4.821  1.00  0.92           H  
ATOM   6377  N   THR A 437      -1.924  10.188   6.690  1.00  0.96           N  
ATOM   6378  CA  THR A 437      -2.814   9.313   7.456  1.00  0.96           C  
ATOM   6379  C   THR A 437      -2.600   9.574   8.928  1.00  0.96           C  
ATOM   6380  O   THR A 437      -1.502   9.962   9.339  1.00  0.96           O  
ATOM   6381  CB  THR A 437      -2.564   7.808   7.188  1.00  0.96           C  
ATOM   6382  OG1 THR A 437      -1.233   7.426   7.632  1.00  0.96           O  
ATOM   6383  CG2 THR A 437      -2.685   7.508   5.713  1.00  0.96           C  
ATOM   6384  H   THR A 437      -0.929  10.135   6.827  1.00  0.96           H  
ATOM   6385  HA  THR A 437      -3.851   9.543   7.214  1.00  0.96           H  
ATOM   6386  HB  THR A 437      -3.305   7.218   7.727  1.00  0.96           H  
ATOM   6387  HG1 THR A 437      -0.991   6.586   7.211  1.00  0.96           H  
ATOM   6388 1HG2 THR A 437      -2.516   6.447   5.538  1.00  0.96           H  
ATOM   6389 2HG2 THR A 437      -3.677   7.781   5.362  1.00  0.96           H  
ATOM   6390 3HG2 THR A 437      -1.943   8.082   5.179  1.00  0.96           H  
ATOM   6391  N   LEU A 438      -3.609   9.268   9.739  1.00  0.96           N  
ATOM   6392  CA  LEU A 438      -3.463   9.482  11.164  1.00  0.96           C  
ATOM   6393  C   LEU A 438      -2.360   8.612  11.708  1.00  0.96           C  
ATOM   6394  O   LEU A 438      -1.508   9.100  12.440  1.00  0.96           O  
ATOM   6395  CB  LEU A 438      -4.781   9.249  11.903  1.00  0.96           C  
ATOM   6396  CG  LEU A 438      -4.728   9.461  13.415  1.00  0.96           C  
ATOM   6397  CD1 LEU A 438      -4.262  10.861  13.721  1.00  0.96           C  
ATOM   6398  CD2 LEU A 438      -6.101   9.295  13.971  1.00  0.96           C  
ATOM   6399  H   LEU A 438      -4.483   8.933   9.359  1.00  0.96           H  
ATOM   6400  HA  LEU A 438      -3.177  10.519  11.325  1.00  0.96           H  
ATOM   6401 1HB  LEU A 438      -5.524   9.920  11.505  1.00  0.96           H  
ATOM   6402 2HB  LEU A 438      -5.111   8.235  11.716  1.00  0.96           H  
ATOM   6403  HG  LEU A 438      -4.039   8.747  13.872  1.00  0.96           H  
ATOM   6404 1HD1 LEU A 438      -4.239  10.995  14.799  1.00  0.96           H  
ATOM   6405 2HD1 LEU A 438      -3.264  11.008  13.313  1.00  0.96           H  
ATOM   6406 3HD1 LEU A 438      -4.944  11.580  13.281  1.00  0.96           H  
ATOM   6407 1HD2 LEU A 438      -6.074   9.468  15.035  1.00  0.96           H  
ATOM   6408 2HD2 LEU A 438      -6.770  10.023  13.507  1.00  0.96           H  
ATOM   6409 3HD2 LEU A 438      -6.462   8.286  13.765  1.00  0.96           H  
ATOM   6410  N   ARG A 439      -2.326   7.339  11.319  1.00  0.93           N  
ATOM   6411  CA  ARG A 439      -1.283   6.478  11.848  1.00  0.93           C  
ATOM   6412  C   ARG A 439       0.104   7.021  11.521  1.00  0.93           C  
ATOM   6413  O   ARG A 439       0.989   6.994  12.373  1.00  0.93           O  
ATOM   6414  CB  ARG A 439      -1.406   5.061  11.312  1.00  0.93           C  
ATOM   6415  CG  ARG A 439      -0.280   4.112  11.785  1.00  0.93           C  
ATOM   6416  CD  ARG A 439      -0.277   3.893  13.285  1.00  0.93           C  
ATOM   6417  NE  ARG A 439       0.854   3.051  13.722  1.00  0.93           N  
ATOM   6418  CZ  ARG A 439       0.851   1.701  13.819  1.00  0.93           C  
ATOM   6419  NH1 ARG A 439      -0.226   1.008  13.530  1.00  0.93           N  
ATOM   6420  NH2 ARG A 439       1.942   1.068  14.214  1.00  0.93           N  
ATOM   6421  H   ARG A 439      -3.025   6.980  10.690  1.00  0.93           H  
ATOM   6422  HA  ARG A 439      -1.391   6.439  12.931  1.00  0.93           H  
ATOM   6423 1HB  ARG A 439      -2.357   4.646  11.611  1.00  0.93           H  
ATOM   6424 2HB  ARG A 439      -1.383   5.081  10.222  1.00  0.93           H  
ATOM   6425 1HG  ARG A 439      -0.390   3.144  11.295  1.00  0.93           H  
ATOM   6426 2HG  ARG A 439       0.691   4.540  11.511  1.00  0.93           H  
ATOM   6427 1HD  ARG A 439      -0.188   4.859  13.785  1.00  0.93           H  
ATOM   6428 2HD  ARG A 439      -1.191   3.413  13.596  1.00  0.93           H  
ATOM   6429  HE  ARG A 439       1.738   3.540  13.955  1.00  0.93           H  
ATOM   6430 1HH1 ARG A 439      -1.059   1.485  13.230  1.00  0.93           H  
ATOM   6431 2HH1 ARG A 439      -0.218   0.002  13.606  1.00  0.93           H  
ATOM   6432 1HH2 ARG A 439       2.782   1.593  14.446  1.00  0.93           H  
ATOM   6433 2HH2 ARG A 439       1.942   0.067  14.290  1.00  0.93           H  
ATOM   6434  N   ALA A 440       0.327   7.526  10.302  1.00  0.88           N  
ATOM   6435  CA  ALA A 440       1.658   8.052  10.034  1.00  0.88           C  
ATOM   6436  C   ALA A 440       1.962   9.252  10.938  1.00  0.88           C  
ATOM   6437  O   ALA A 440       3.069   9.377  11.469  1.00  0.88           O  
ATOM   6438  CB  ALA A 440       1.780   8.427   8.578  1.00  0.88           C  
ATOM   6439  H   ALA A 440      -0.387   7.562   9.570  1.00  0.88           H  
ATOM   6440  HA  ALA A 440       2.387   7.274  10.262  1.00  0.88           H  
ATOM   6441 1HB  ALA A 440       2.779   8.805   8.375  1.00  0.88           H  
ATOM   6442 2HB  ALA A 440       1.588   7.553   7.962  1.00  0.88           H  
ATOM   6443 3HB  ALA A 440       1.040   9.180   8.356  1.00  0.88           H  
ATOM   6444  N   ALA A 441       0.975  10.130  11.159  1.00  0.82           N  
ATOM   6445  CA  ALA A 441       1.211  11.297  12.009  1.00  0.82           C  
ATOM   6446  C   ALA A 441       1.572  10.841  13.426  1.00  0.82           C  
ATOM   6447  O   ALA A 441       2.464  11.403  14.071  1.00  0.82           O  
ATOM   6448  CB  ALA A 441      -0.007  12.202  12.010  1.00  0.82           C  
ATOM   6449  H   ALA A 441       0.062   9.999  10.713  1.00  0.82           H  
ATOM   6450  HA  ALA A 441       2.056  11.851  11.604  1.00  0.82           H  
ATOM   6451 1HB  ALA A 441       0.190  13.078  12.628  1.00  0.82           H  
ATOM   6452 2HB  ALA A 441      -0.228  12.521  10.989  1.00  0.82           H  
ATOM   6453 3HB  ALA A 441      -0.856  11.654  12.404  1.00  0.82           H  
ATOM   6454  N   VAL A 442       0.917   9.773  13.879  1.00  0.77           N  
ATOM   6455  CA  VAL A 442       1.155   9.212  15.200  1.00  0.77           C  
ATOM   6456  C   VAL A 442       2.551   8.635  15.318  1.00  0.77           C  
ATOM   6457  O   VAL A 442       3.273   8.951  16.270  1.00  0.77           O  
ATOM   6458  CB  VAL A 442       0.154   8.085  15.473  1.00  0.77           C  
ATOM   6459  CG1 VAL A 442       0.489   7.384  16.706  1.00  0.77           C  
ATOM   6460  CG2 VAL A 442      -1.196   8.621  15.590  1.00  0.77           C  
ATOM   6461  H   VAL A 442       0.193   9.360  13.289  1.00  0.77           H  
ATOM   6462  HA  VAL A 442       1.031  10.001  15.940  1.00  0.77           H  
ATOM   6463  HB  VAL A 442       0.199   7.380  14.659  1.00  0.77           H  
ATOM   6464 1HG1 VAL A 442      -0.223   6.579  16.876  1.00  0.77           H  
ATOM   6465 2HG1 VAL A 442       1.492   6.969  16.618  1.00  0.77           H  
ATOM   6466 3HG1 VAL A 442       0.448   8.091  17.531  1.00  0.77           H  
ATOM   6467 1HG2 VAL A 442      -1.852   7.800  15.746  1.00  0.77           H  
ATOM   6468 2HG2 VAL A 442      -1.233   9.304  16.429  1.00  0.77           H  
ATOM   6469 3HG2 VAL A 442      -1.478   9.131  14.712  1.00  0.77           H  
ATOM   6470  N   ASP A 443       2.954   7.826  14.325  1.00  0.73           N  
ATOM   6471  CA  ASP A 443       4.273   7.209  14.339  1.00  0.73           C  
ATOM   6472  C   ASP A 443       5.358   8.273  14.354  1.00  0.73           C  
ATOM   6473  O   ASP A 443       6.366   8.138  15.059  1.00  0.73           O  
ATOM   6474  CB  ASP A 443       4.474   6.302  13.110  1.00  0.73           C  
ATOM   6475  CG  ASP A 443       3.680   4.992  13.148  1.00  0.73           C  
ATOM   6476  OD1 ASP A 443       3.163   4.636  14.185  1.00  0.73           O  
ATOM   6477  OD2 ASP A 443       3.628   4.322  12.141  1.00  0.73           O  
ATOM   6478  H   ASP A 443       2.311   7.623  13.558  1.00  0.73           H  
ATOM   6479  HA  ASP A 443       4.365   6.608  15.242  1.00  0.73           H  
ATOM   6480 1HB  ASP A 443       4.170   6.856  12.217  1.00  0.73           H  
ATOM   6481 2HB  ASP A 443       5.532   6.071  13.002  1.00  0.73           H  
ATOM   6482  N   LEU A 444       5.152   9.351  13.598  1.00  0.70           N  
ATOM   6483  CA  LEU A 444       6.134  10.417  13.582  1.00  0.70           C  
ATOM   6484  C   LEU A 444       6.220  11.124  14.929  1.00  0.70           C  
ATOM   6485  O   LEU A 444       7.321  11.348  15.443  1.00  0.70           O  
ATOM   6486  CB  LEU A 444       5.762  11.434  12.513  1.00  0.70           C  
ATOM   6487  CG  LEU A 444       5.915  11.055  11.083  1.00  0.70           C  
ATOM   6488  CD1 LEU A 444       5.241  12.134  10.231  1.00  0.70           C  
ATOM   6489  CD2 LEU A 444       7.391  10.959  10.765  1.00  0.70           C  
ATOM   6490  H   LEU A 444       4.315   9.420  13.014  1.00  0.70           H  
ATOM   6491  HA  LEU A 444       7.105   9.989  13.348  1.00  0.70           H  
ATOM   6492 1HB  LEU A 444       4.712  11.673  12.649  1.00  0.70           H  
ATOM   6493 2HB  LEU A 444       6.343  12.323  12.667  1.00  0.70           H  
ATOM   6494  HG  LEU A 444       5.428  10.100  10.891  1.00  0.70           H  
ATOM   6495 1HD1 LEU A 444       5.336  11.888   9.176  1.00  0.70           H  
ATOM   6496 2HD1 LEU A 444       4.187  12.190  10.495  1.00  0.70           H  
ATOM   6497 3HD1 LEU A 444       5.707  13.098  10.419  1.00  0.70           H  
ATOM   6498 1HD2 LEU A 444       7.522  10.697   9.716  1.00  0.70           H  
ATOM   6499 2HD2 LEU A 444       7.867  11.924  10.959  1.00  0.70           H  
ATOM   6500 3HD2 LEU A 444       7.851  10.196  11.391  1.00  0.70           H  
ATOM   6501  N   ALA A 445       5.070  11.431  15.542  1.00  0.68           N  
ATOM   6502  CA  ALA A 445       5.099  12.116  16.826  1.00  0.68           C  
ATOM   6503  C   ALA A 445       5.776  11.247  17.880  1.00  0.68           C  
ATOM   6504  O   ALA A 445       6.625  11.730  18.633  1.00  0.68           O  
ATOM   6505  CB  ALA A 445       3.691  12.477  17.268  1.00  0.68           C  
ATOM   6506  H   ALA A 445       4.173  11.227  15.097  1.00  0.68           H  
ATOM   6507  HA  ALA A 445       5.679  13.030  16.710  1.00  0.68           H  
ATOM   6508 1HB  ALA A 445       3.733  13.011  18.217  1.00  0.68           H  
ATOM   6509 2HB  ALA A 445       3.223  13.117  16.516  1.00  0.68           H  
ATOM   6510 3HB  ALA A 445       3.100  11.567  17.385  1.00  0.68           H  
ATOM   6511  N   TYR A 446       5.463   9.946  17.883  1.00  0.66           N  
ATOM   6512  CA  TYR A 446       6.059   9.032  18.852  1.00  0.66           C  
ATOM   6513  C   TYR A 446       7.563   8.902  18.613  1.00  0.66           C  
ATOM   6514  O   TYR A 446       8.350   8.829  19.565  1.00  0.66           O  
ATOM   6515  CB  TYR A 446       5.376   7.666  18.825  1.00  0.66           C  
ATOM   6516  CG  TYR A 446       3.944   7.655  19.388  1.00  0.66           C  
ATOM   6517  CD1 TYR A 446       3.107   6.610  19.074  1.00  0.66           C  
ATOM   6518  CD2 TYR A 446       3.470   8.689  20.196  1.00  0.66           C  
ATOM   6519  CE1 TYR A 446       1.816   6.586  19.554  1.00  0.66           C  
ATOM   6520  CE2 TYR A 446       2.146   8.657  20.672  1.00  0.66           C  
ATOM   6521  CZ  TYR A 446       1.335   7.618  20.344  1.00  0.66           C  
ATOM   6522  OH  TYR A 446       0.022   7.554  20.777  1.00  0.66           O  
ATOM   6523  H   TYR A 446       4.769   9.591  17.223  1.00  0.66           H  
ATOM   6524  HA  TYR A 446       5.919   9.453  19.846  1.00  0.66           H  
ATOM   6525 1HB  TYR A 446       5.334   7.312  17.788  1.00  0.66           H  
ATOM   6526 2HB  TYR A 446       5.971   6.952  19.390  1.00  0.66           H  
ATOM   6527  HD1 TYR A 446       3.466   5.799  18.441  1.00  0.66           H  
ATOM   6528  HD2 TYR A 446       4.127   9.520  20.453  1.00  0.66           H  
ATOM   6529  HE1 TYR A 446       1.160   5.753  19.299  1.00  0.66           H  
ATOM   6530  HE2 TYR A 446       1.758   9.452  21.303  1.00  0.66           H  
ATOM   6531  HH  TYR A 446      -0.193   6.604  20.908  1.00  0.66           H  
ATOM   6532  N   SER A 447       7.976   8.870  17.344  1.00  0.66           N  
ATOM   6533  CA  SER A 447       9.390   8.768  17.043  1.00  0.66           C  
ATOM   6534  C   SER A 447      10.100  10.000  17.603  1.00  0.66           C  
ATOM   6535  O   SER A 447      11.167   9.891  18.213  1.00  0.66           O  
ATOM   6536  CB  SER A 447       9.601   8.656  15.543  1.00  0.66           C  
ATOM   6537  OG  SER A 447       9.046   7.466  15.048  1.00  0.66           O  
ATOM   6538  H   SER A 447       7.306   8.893  16.575  1.00  0.66           H  
ATOM   6539  HA  SER A 447       9.793   7.878  17.526  1.00  0.66           H  
ATOM   6540 1HB  SER A 447       9.141   9.509  15.045  1.00  0.66           H  
ATOM   6541 2HB  SER A 447      10.665   8.685  15.325  1.00  0.66           H  
ATOM   6542  HG  SER A 447       8.069   7.565  15.159  1.00  0.66           H  
ATOM   6543  N   GLY A 448       9.479  11.177  17.462  1.00  0.65           N  
ATOM   6544  CA  GLY A 448      10.058  12.395  18.015  1.00  0.65           C  
ATOM   6545  C   GLY A 448      10.204  12.292  19.534  1.00  0.65           C  
ATOM   6546  O   GLY A 448      11.239  12.651  20.092  1.00  0.65           O  
ATOM   6547  H   GLY A 448       8.602  11.225  16.939  1.00  0.65           H  
ATOM   6548 1HA  GLY A 448      11.031  12.573  17.565  1.00  0.65           H  
ATOM   6549 2HA  GLY A 448       9.424  13.226  17.761  1.00  0.65           H  
ATOM   6550  N   ILE A 449       9.207  11.711  20.197  1.00  0.67           N  
ATOM   6551  CA  ILE A 449       9.246  11.505  21.644  1.00  0.67           C  
ATOM   6552  C   ILE A 449      10.458  10.671  22.052  1.00  0.67           C  
ATOM   6553  O   ILE A 449      11.117  10.973  23.047  1.00  0.67           O  
ATOM   6554  CB  ILE A 449       7.960  10.810  22.139  1.00  0.67           C  
ATOM   6555  CG1 ILE A 449       6.723  11.720  21.983  1.00  0.67           C  
ATOM   6556  CG2 ILE A 449       8.149  10.439  23.547  1.00  0.67           C  
ATOM   6557  CD1 ILE A 449       6.681  12.845  22.954  1.00  0.67           C  
ATOM   6558  H   ILE A 449       8.369  11.444  19.677  1.00  0.67           H  
ATOM   6559  HA  ILE A 449       9.324  12.475  22.131  1.00  0.67           H  
ATOM   6560  HB  ILE A 449       7.772   9.922  21.578  1.00  0.67           H  
ATOM   6561 1HG1 ILE A 449       6.764  12.155  20.998  1.00  0.67           H  
ATOM   6562 2HG1 ILE A 449       5.814  11.132  22.062  1.00  0.67           H  
ATOM   6563 1HG2 ILE A 449       7.256   9.956  23.900  1.00  0.67           H  
ATOM   6564 2HG2 ILE A 449       8.997   9.765  23.646  1.00  0.67           H  
ATOM   6565 3HG2 ILE A 449       8.335  11.319  24.109  1.00  0.67           H  
ATOM   6566 1HD1 ILE A 449       5.824  13.478  22.778  1.00  0.67           H  
ATOM   6567 2HD1 ILE A 449       6.602  12.421  23.925  1.00  0.67           H  
ATOM   6568 3HD1 ILE A 449       7.571  13.428  22.888  1.00  0.67           H  
ATOM   6569  N   SER A 450      10.782   9.631  21.274  1.00  0.70           N  
ATOM   6570  CA  SER A 450      11.921   8.767  21.608  1.00  0.70           C  
ATOM   6571  C   SER A 450      13.282   9.497  21.558  1.00  0.70           C  
ATOM   6572  O   SER A 450      14.275   8.990  22.084  1.00  0.70           O  
ATOM   6573  CB  SER A 450      11.971   7.529  20.712  1.00  0.70           C  
ATOM   6574  OG  SER A 450      12.357   7.818  19.391  1.00  0.70           O  
ATOM   6575  H   SER A 450      10.193   9.421  20.464  1.00  0.70           H  
ATOM   6576  HA  SER A 450      11.776   8.419  22.630  1.00  0.70           H  
ATOM   6577 1HB  SER A 450      12.657   6.801  21.139  1.00  0.70           H  
ATOM   6578 2HB  SER A 450      10.981   7.075  20.698  1.00  0.70           H  
ATOM   6579  HG  SER A 450      11.843   8.592  19.097  1.00  0.70           H  
ATOM   6580  N   GLN A 451      13.338  10.676  20.920  1.00  0.76           N  
ATOM   6581  CA  GLN A 451      14.557  11.476  20.821  1.00  0.76           C  
ATOM   6582  C   GLN A 451      14.722  12.412  22.020  1.00  0.76           C  
ATOM   6583  O   GLN A 451      15.707  13.154  22.107  1.00  0.76           O  
ATOM   6584  CB  GLN A 451      14.553  12.299  19.520  1.00  0.76           C  
ATOM   6585  CG  GLN A 451      14.617  11.484  18.244  1.00  0.76           C  
ATOM   6586  CD  GLN A 451      15.960  10.793  18.048  1.00  0.76           C  
ATOM   6587  OE1 GLN A 451      16.210   9.669  18.497  1.00  0.76           O  
ATOM   6588  NE2 GLN A 451      16.847  11.485  17.331  1.00  0.76           N  
ATOM   6589  H   GLN A 451      12.491  11.074  20.518  1.00  0.76           H  
ATOM   6590  HA  GLN A 451      15.410  10.800  20.801  1.00  0.76           H  
ATOM   6591 1HB  GLN A 451      13.650  12.902  19.481  1.00  0.76           H  
ATOM   6592 2HB  GLN A 451      15.389  12.990  19.517  1.00  0.76           H  
ATOM   6593 1HG  GLN A 451      13.822  10.735  18.254  1.00  0.76           H  
ATOM   6594 2HG  GLN A 451      14.487  12.154  17.415  1.00  0.76           H  
ATOM   6595 1HE2 GLN A 451      17.749  11.105  17.142  1.00  0.76           H  
ATOM   6596 2HE2 GLN A 451      16.585  12.406  16.951  1.00  0.76           H  
ATOM   6597  N   ILE A 452      13.745  12.417  22.927  1.00  0.84           N  
ATOM   6598  CA  ILE A 452      13.785  13.336  24.053  1.00  0.84           C  
ATOM   6599  C   ILE A 452      13.878  12.578  25.377  1.00  0.84           C  
ATOM   6600  O   ILE A 452      13.128  11.628  25.630  1.00  0.84           O  
ATOM   6601  CB  ILE A 452      12.569  14.266  23.992  1.00  0.84           C  
ATOM   6602  CG1 ILE A 452      12.631  14.981  22.651  1.00  0.84           C  
ATOM   6603  CG2 ILE A 452      12.626  15.291  25.136  1.00  0.84           C  
ATOM   6604  CD1 ILE A 452      11.458  15.723  22.307  1.00  0.84           C  
ATOM   6605  H   ILE A 452      12.944  11.790  22.836  1.00  0.84           H  
ATOM   6606  HA  ILE A 452      14.673  13.956  23.968  1.00  0.84           H  
ATOM   6607  HB  ILE A 452      11.648  13.683  24.034  1.00  0.84           H  
ATOM   6608 1HG1 ILE A 452      13.473  15.639  22.673  1.00  0.84           H  
ATOM   6609 2HG1 ILE A 452      12.771  14.255  21.864  1.00  0.84           H  
ATOM   6610 1HG2 ILE A 452      11.786  15.971  25.069  1.00  0.84           H  
ATOM   6611 2HG2 ILE A 452      12.597  14.775  26.096  1.00  0.84           H  
ATOM   6612 3HG2 ILE A 452      13.554  15.850  25.054  1.00  0.84           H  
ATOM   6613 1HD1 ILE A 452      11.589  16.198  21.338  1.00  0.84           H  
ATOM   6614 2HD1 ILE A 452      10.606  15.051  22.275  1.00  0.84           H  
ATOM   6615 3HD1 ILE A 452      11.328  16.453  23.052  1.00  0.84           H  
ATOM   6616  N   SER A 453      14.817  13.005  26.220  1.00  0.95           N  
ATOM   6617  CA  SER A 453      15.052  12.371  27.513  1.00  0.95           C  
ATOM   6618  C   SER A 453      15.112  13.405  28.625  1.00  0.95           C  
ATOM   6619  O   SER A 453      15.846  14.395  28.545  1.00  0.95           O  
ATOM   6620  CB  SER A 453      16.345  11.584  27.472  1.00  0.95           C  
ATOM   6621  OG  SER A 453      16.641  11.025  28.723  1.00  0.95           O  
ATOM   6622  H   SER A 453      15.395  13.800  25.941  1.00  0.95           H  
ATOM   6623  HA  SER A 453      14.224  11.693  27.724  1.00  0.95           H  
ATOM   6624 1HB  SER A 453      16.258  10.794  26.727  1.00  0.95           H  
ATOM   6625 2HB  SER A 453      17.159  12.241  27.159  1.00  0.95           H  
ATOM   6626  HG  SER A 453      15.844  10.568  29.002  1.00  0.95           H  
ATOM   6627  N   PHE A 454      14.316  13.195  29.666  1.00  1.05           N  
ATOM   6628  CA  PHE A 454      14.251  14.183  30.723  1.00  1.05           C  
ATOM   6629  C   PHE A 454      14.030  13.632  32.126  1.00  1.05           C  
ATOM   6630  O   PHE A 454      13.011  13.927  32.749  1.00  1.05           O  
ATOM   6631  CB  PHE A 454      13.132  15.153  30.412  1.00  1.05           C  
ATOM   6632  CG  PHE A 454      13.235  16.317  31.149  1.00  1.05           C  
ATOM   6633  CD1 PHE A 454      14.140  16.373  32.147  1.00  1.05           C  
ATOM   6634  CD2 PHE A 454      12.463  17.396  30.873  1.00  1.05           C  
ATOM   6635  CE1 PHE A 454      14.288  17.463  32.845  1.00  1.05           C  
ATOM   6636  CE2 PHE A 454      12.632  18.512  31.597  1.00  1.05           C  
ATOM   6637  CZ  PHE A 454      13.555  18.527  32.573  1.00  1.05           C  
ATOM   6638  H   PHE A 454      13.728  12.374  29.703  1.00  1.05           H  
ATOM   6639  HA  PHE A 454      15.196  14.730  30.733  1.00  1.05           H  
ATOM   6640 1HB  PHE A 454      13.141  15.404  29.354  1.00  1.05           H  
ATOM   6641 2HB  PHE A 454      12.176  14.703  30.629  1.00  1.05           H  
ATOM   6642  HD1 PHE A 454      14.766  15.519  32.365  1.00  1.05           H  
ATOM   6643  HD2 PHE A 454      11.732  17.349  30.066  1.00  1.05           H  
ATOM   6644  HE1 PHE A 454      15.025  17.483  33.611  1.00  1.05           H  
ATOM   6645  HE2 PHE A 454      12.049  19.400  31.403  1.00  1.05           H  
ATOM   6646  HZ  PHE A 454      13.701  19.397  33.127  1.00  1.05           H  
ATOM   6647  N   GLN A 455      14.971  12.846  32.643  1.00  1.12           N  
ATOM   6648  CA  GLN A 455      14.802  12.278  33.982  1.00  1.12           C  
ATOM   6649  C   GLN A 455      13.409  11.641  34.101  1.00  1.12           C  
ATOM   6650  O   GLN A 455      13.059  10.756  33.315  1.00  1.12           O  
ATOM   6651  CB  GLN A 455      14.995  13.375  35.051  1.00  1.12           C  
ATOM   6652  CG  GLN A 455      16.377  14.025  35.078  1.00  1.12           C  
ATOM   6653  CD  GLN A 455      17.472  13.087  35.532  1.00  1.12           C  
ATOM   6654  OE1 GLN A 455      17.379  12.470  36.597  1.00  1.12           O  
ATOM   6655  NE2 GLN A 455      18.527  12.979  34.733  1.00  1.12           N  
ATOM   6656  H   GLN A 455      15.803  12.642  32.105  1.00  1.12           H  
ATOM   6657  HA  GLN A 455      15.549  11.500  34.133  1.00  1.12           H  
ATOM   6658 1HB  GLN A 455      14.265  14.174  34.909  1.00  1.12           H  
ATOM   6659 2HB  GLN A 455      14.835  12.949  36.041  1.00  1.12           H  
ATOM   6660 1HG  GLN A 455      16.620  14.375  34.073  1.00  1.12           H  
ATOM   6661 2HG  GLN A 455      16.354  14.866  35.756  1.00  1.12           H  
ATOM   6662 1HE2 GLN A 455      19.284  12.374  34.985  1.00  1.12           H  
ATOM   6663 2HE2 GLN A 455      18.571  13.502  33.881  1.00  1.12           H  
ATOM   6664  N   GLY A 456      12.599  12.099  35.065  1.00  1.14           N  
ATOM   6665  CA  GLY A 456      11.252  11.559  35.302  1.00  1.14           C  
ATOM   6666  C   GLY A 456      10.243  12.021  34.241  1.00  1.14           C  
ATOM   6667  O   GLY A 456       9.305  12.770  34.525  1.00  1.14           O  
ATOM   6668  H   GLY A 456      12.921  12.840  35.664  1.00  1.14           H  
ATOM   6669 1HA  GLY A 456      11.295  10.470  35.313  1.00  1.14           H  
ATOM   6670 2HA  GLY A 456      10.909  11.868  36.289  1.00  1.14           H  
ATOM   6671  N   GLN A 457      10.468  11.589  33.003  1.00  1.10           N  
ATOM   6672  CA  GLN A 457       9.647  11.960  31.849  1.00  1.10           C  
ATOM   6673  C   GLN A 457       8.468  11.035  31.631  1.00  1.10           C  
ATOM   6674  O   GLN A 457       8.637   9.819  31.500  1.00  1.10           O  
ATOM   6675  CB  GLN A 457      10.512  11.955  30.597  1.00  1.10           C  
ATOM   6676  CG  GLN A 457       9.827  12.342  29.319  1.00  1.10           C  
ATOM   6677  CD  GLN A 457      10.825  12.411  28.171  1.00  1.10           C  
ATOM   6678  OE1 GLN A 457      11.709  13.267  28.191  1.00  1.10           O  
ATOM   6679  NE2 GLN A 457      10.718  11.520  27.199  1.00  1.10           N  
ATOM   6680  H   GLN A 457      11.284  10.995  32.874  1.00  1.10           H  
ATOM   6681  HA  GLN A 457       9.258  12.967  32.013  1.00  1.10           H  
ATOM   6682 1HB  GLN A 457      11.345  12.617  30.752  1.00  1.10           H  
ATOM   6683 2HB  GLN A 457      10.925  10.958  30.460  1.00  1.10           H  
ATOM   6684 1HG  GLN A 457       9.065  11.598  29.084  1.00  1.10           H  
ATOM   6685 2HG  GLN A 457       9.372  13.323  29.448  1.00  1.10           H  
ATOM   6686 1HE2 GLN A 457      11.415  11.517  26.444  1.00  1.10           H  
ATOM   6687 2HE2 GLN A 457       9.995  10.833  27.217  1.00  1.10           H  
ATOM   6688  N   THR A 458       7.277  11.614  31.535  1.00  1.03           N  
ATOM   6689  CA  THR A 458       6.082  10.823  31.323  1.00  1.03           C  
ATOM   6690  C   THR A 458       5.301  11.280  30.096  1.00  1.03           C  
ATOM   6691  O   THR A 458       5.349  12.452  29.715  1.00  1.03           O  
ATOM   6692  CB  THR A 458       5.194  10.963  32.552  1.00  1.03           C  
ATOM   6693  OG1 THR A 458       4.805  12.336  32.653  1.00  1.03           O  
ATOM   6694  CG2 THR A 458       5.983  10.561  33.821  1.00  1.03           C  
ATOM   6695  H   THR A 458       7.184  12.616  31.695  1.00  1.03           H  
ATOM   6696  HA  THR A 458       6.363   9.779  31.186  1.00  1.03           H  
ATOM   6697  HB  THR A 458       4.309  10.334  32.446  1.00  1.03           H  
ATOM   6698  HG1 THR A 458       5.609  12.899  32.731  1.00  1.03           H  
ATOM   6699 1HG2 THR A 458       5.363  10.658  34.699  1.00  1.03           H  
ATOM   6700 2HG2 THR A 458       6.303   9.526  33.731  1.00  1.03           H  
ATOM   6701 3HG2 THR A 458       6.857  11.204  33.932  1.00  1.03           H  
ATOM   6702  N   PHE A 459       4.562  10.344  29.494  1.00  0.94           N  
ATOM   6703  CA  PHE A 459       3.681  10.619  28.355  1.00  0.94           C  
ATOM   6704  C   PHE A 459       2.736   9.467  28.087  1.00  0.94           C  
ATOM   6705  O   PHE A 459       2.954   8.356  28.569  1.00  0.94           O  
ATOM   6706  CB  PHE A 459       4.481  10.937  27.104  1.00  0.94           C  
ATOM   6707  CG  PHE A 459       5.486   9.903  26.715  1.00  0.94           C  
ATOM   6708  CD1 PHE A 459       5.157   8.890  25.836  1.00  0.94           C  
ATOM   6709  CD2 PHE A 459       6.774   9.932  27.248  1.00  0.94           C  
ATOM   6710  CE1 PHE A 459       6.091   7.930  25.494  1.00  0.94           C  
ATOM   6711  CE2 PHE A 459       7.703   8.979  26.911  1.00  0.94           C  
ATOM   6712  CZ  PHE A 459       7.361   7.974  26.032  1.00  0.94           C  
ATOM   6713  H   PHE A 459       4.598   9.401  29.854  1.00  0.94           H  
ATOM   6714  HA  PHE A 459       3.080  11.501  28.592  1.00  0.94           H  
ATOM   6715 1HB  PHE A 459       3.796  11.066  26.266  1.00  0.94           H  
ATOM   6716 2HB  PHE A 459       4.949  11.849  27.249  1.00  0.94           H  
ATOM   6717  HD1 PHE A 459       4.150   8.856  25.412  1.00  0.94           H  
ATOM   6718  HD2 PHE A 459       7.042  10.722  27.944  1.00  0.94           H  
ATOM   6719  HE1 PHE A 459       5.831   7.142  24.802  1.00  0.94           H  
ATOM   6720  HE2 PHE A 459       8.706   9.013  27.338  1.00  0.94           H  
ATOM   6721  HZ  PHE A 459       8.093   7.215  25.761  1.00  0.94           H  
ATOM   6722  N   ARG A 460       1.700   9.726  27.300  1.00  0.87           N  
ATOM   6723  CA  ARG A 460       0.789   8.687  26.848  1.00  0.87           C  
ATOM   6724  C   ARG A 460       1.207   8.168  25.476  1.00  0.87           C  
ATOM   6725  O   ARG A 460       1.692   8.936  24.648  1.00  0.87           O  
ATOM   6726  CB  ARG A 460      -0.624   9.229  26.809  1.00  0.87           C  
ATOM   6727  CG  ARG A 460      -1.150   9.599  28.178  1.00  0.87           C  
ATOM   6728  CD  ARG A 460      -2.500  10.218  28.161  1.00  0.87           C  
ATOM   6729  NE  ARG A 460      -3.543   9.317  27.715  1.00  0.87           N  
ATOM   6730  CZ  ARG A 460      -4.849   9.592  27.846  1.00  0.87           C  
ATOM   6731  NH1 ARG A 460      -5.189  10.696  28.427  1.00  0.87           N  
ATOM   6732  NH2 ARG A 460      -5.767   8.749  27.394  1.00  0.87           N  
ATOM   6733  H   ARG A 460       1.561  10.674  26.975  1.00  0.87           H  
ATOM   6734  HA  ARG A 460       0.823   7.861  27.560  1.00  0.87           H  
ATOM   6735 1HB  ARG A 460      -0.645  10.112  26.197  1.00  0.87           H  
ATOM   6736 2HB  ARG A 460      -1.298   8.495  26.367  1.00  0.87           H  
ATOM   6737 1HG  ARG A 460      -1.192   8.707  28.801  1.00  0.87           H  
ATOM   6738 2HG  ARG A 460      -0.468  10.317  28.637  1.00  0.87           H  
ATOM   6739 1HD  ARG A 460      -2.751  10.558  29.172  1.00  0.87           H  
ATOM   6740 2HD  ARG A 460      -2.492  11.069  27.488  1.00  0.87           H  
ATOM   6741  HE  ARG A 460      -3.285   8.456  27.253  1.00  0.87           H  
ATOM   6742 1HH1 ARG A 460      -4.475  11.331  28.766  1.00  0.87           H  
ATOM   6743 2HH1 ARG A 460      -6.171  10.925  28.553  1.00  0.87           H  
ATOM   6744 1HH2 ARG A 460      -5.479   7.872  26.951  1.00  0.87           H  
ATOM   6745 2HH2 ARG A 460      -6.783   8.934  27.471  1.00  0.87           H  
ATOM   6746  N   ARG A 461       0.974   6.877  25.221  1.00  0.82           N  
ATOM   6747  CA  ARG A 461       1.275   6.282  23.915  1.00  0.82           C  
ATOM   6748  C   ARG A 461       0.007   5.903  23.146  1.00  0.82           C  
ATOM   6749  O   ARG A 461       0.066   5.336  22.055  1.00  0.82           O  
ATOM   6750  CB  ARG A 461       2.143   5.055  24.092  1.00  0.82           C  
ATOM   6751  CG  ARG A 461       3.526   5.343  24.632  1.00  0.82           C  
ATOM   6752  CD  ARG A 461       4.299   4.096  24.889  1.00  0.82           C  
ATOM   6753  NE  ARG A 461       3.719   3.327  25.981  1.00  0.82           N  
ATOM   6754  CZ  ARG A 461       4.058   2.084  26.334  1.00  0.82           C  
ATOM   6755  NH1 ARG A 461       5.002   1.417  25.699  1.00  0.82           N  
ATOM   6756  NH2 ARG A 461       3.408   1.559  27.342  1.00  0.82           N  
ATOM   6757  H   ARG A 461       0.606   6.278  25.953  1.00  0.82           H  
ATOM   6758  HA  ARG A 461       1.830   7.012  23.323  1.00  0.82           H  
ATOM   6759 1HB  ARG A 461       1.654   4.360  24.781  1.00  0.82           H  
ATOM   6760 2HB  ARG A 461       2.256   4.547  23.134  1.00  0.82           H  
ATOM   6761 1HG  ARG A 461       4.068   5.938  23.900  1.00  0.82           H  
ATOM   6762 2HG  ARG A 461       3.446   5.898  25.571  1.00  0.82           H  
ATOM   6763 1HD  ARG A 461       4.300   3.474  23.995  1.00  0.82           H  
ATOM   6764 2HD  ARG A 461       5.323   4.351  25.158  1.00  0.82           H  
ATOM   6765  HE  ARG A 461       2.966   3.752  26.542  1.00  0.82           H  
ATOM   6766 1HH1 ARG A 461       5.488   1.845  24.923  1.00  0.82           H  
ATOM   6767 2HH1 ARG A 461       5.238   0.479  25.986  1.00  0.82           H  
ATOM   6768 1HH2 ARG A 461       2.676   2.143  27.785  1.00  0.82           H  
ATOM   6769 2HH2 ARG A 461       3.608   0.628  27.663  1.00  0.82           H  
ATOM   6770  N   ASP A 462      -1.138   6.269  23.699  1.00  0.81           N  
ATOM   6771  CA  ASP A 462      -2.451   5.992  23.119  1.00  0.81           C  
ATOM   6772  C   ASP A 462      -3.184   7.244  22.641  1.00  0.81           C  
ATOM   6773  O   ASP A 462      -4.412   7.272  22.619  1.00  0.81           O  
ATOM   6774  CB  ASP A 462      -3.325   5.218  24.107  1.00  0.81           C  
ATOM   6775  CG  ASP A 462      -2.925   3.753  24.232  1.00  0.81           C  
ATOM   6776  OD1 ASP A 462      -2.621   3.163  23.224  1.00  0.81           O  
ATOM   6777  OD2 ASP A 462      -2.959   3.232  25.310  1.00  0.81           O  
ATOM   6778  H   ASP A 462      -1.101   6.760  24.578  1.00  0.81           H  
ATOM   6779  HA  ASP A 462      -2.303   5.351  22.247  1.00  0.81           H  
ATOM   6780 1HB  ASP A 462      -3.252   5.680  25.094  1.00  0.81           H  
ATOM   6781 2HB  ASP A 462      -4.365   5.276  23.809  1.00  0.81           H  
ATOM   6782  N   ILE A 463      -2.451   8.274  22.229  1.00  0.82           N  
ATOM   6783  CA  ILE A 463      -3.091   9.542  21.876  1.00  0.82           C  
ATOM   6784  C   ILE A 463      -4.090   9.420  20.730  1.00  0.82           C  
ATOM   6785  O   ILE A 463      -5.112  10.084  20.726  1.00  0.82           O  
ATOM   6786  CB  ILE A 463      -2.048  10.636  21.584  1.00  0.82           C  
ATOM   6787  CG1 ILE A 463      -1.268  10.962  22.874  1.00  0.82           C  
ATOM   6788  CG2 ILE A 463      -2.709  11.910  21.005  1.00  0.82           C  
ATOM   6789  CD1 ILE A 463      -2.161  11.436  24.004  1.00  0.82           C  
ATOM   6790  H   ILE A 463      -1.443   8.171  22.131  1.00  0.82           H  
ATOM   6791  HA  ILE A 463      -3.654   9.877  22.748  1.00  0.82           H  
ATOM   6792  HB  ILE A 463      -1.327  10.253  20.859  1.00  0.82           H  
ATOM   6793 1HG1 ILE A 463      -0.703  10.084  23.199  1.00  0.82           H  
ATOM   6794 2HG1 ILE A 463      -0.571  11.764  22.661  1.00  0.82           H  
ATOM   6795 1HG2 ILE A 463      -1.940  12.658  20.801  1.00  0.82           H  
ATOM   6796 2HG2 ILE A 463      -3.229  11.669  20.080  1.00  0.82           H  
ATOM   6797 3HG2 ILE A 463      -3.417  12.311  21.721  1.00  0.82           H  
ATOM   6798 1HD1 ILE A 463      -1.559  11.690  24.871  1.00  0.82           H  
ATOM   6799 2HD1 ILE A 463      -2.703  12.313  23.682  1.00  0.82           H  
ATOM   6800 3HD1 ILE A 463      -2.872  10.653  24.268  1.00  0.82           H  
ATOM   6801  N   ALA A 464      -3.803   8.615  19.728  1.00  0.85           N  
ATOM   6802  CA  ALA A 464      -4.752   8.478  18.628  1.00  0.85           C  
ATOM   6803  C   ALA A 464      -5.518   7.158  18.683  1.00  0.85           C  
ATOM   6804  O   ALA A 464      -6.130   6.761  17.690  1.00  0.85           O  
ATOM   6805  CB  ALA A 464      -4.033   8.595  17.331  1.00  0.85           C  
ATOM   6806  H   ALA A 464      -2.946   8.083  19.737  1.00  0.85           H  
ATOM   6807  HA  ALA A 464      -5.477   9.273  18.698  1.00  0.85           H  
ATOM   6808 1HB  ALA A 464      -4.732   8.512  16.520  1.00  0.85           H  
ATOM   6809 2HB  ALA A 464      -3.518   9.554  17.276  1.00  0.85           H  
ATOM   6810 3HB  ALA A 464      -3.333   7.783  17.293  1.00  0.85           H  
ATOM   6811  N   TYR A 465      -5.508   6.490  19.840  1.00  0.91           N  
ATOM   6812  CA  TYR A 465      -6.159   5.191  19.985  1.00  0.91           C  
ATOM   6813  C   TYR A 465      -7.627   5.158  19.605  1.00  0.91           C  
ATOM   6814  O   TYR A 465      -8.061   4.272  18.864  1.00  0.91           O  
ATOM   6815  CB  TYR A 465      -6.012   4.714  21.423  1.00  0.91           C  
ATOM   6816  CG  TYR A 465      -6.764   3.459  21.761  1.00  0.91           C  
ATOM   6817  CD1 TYR A 465      -6.258   2.221  21.407  1.00  0.91           C  
ATOM   6818  CD2 TYR A 465      -7.966   3.551  22.446  1.00  0.91           C  
ATOM   6819  CE1 TYR A 465      -6.960   1.074  21.731  1.00  0.91           C  
ATOM   6820  CE2 TYR A 465      -8.667   2.412  22.771  1.00  0.91           C  
ATOM   6821  CZ  TYR A 465      -8.172   1.175  22.415  1.00  0.91           C  
ATOM   6822  OH  TYR A 465      -8.872   0.033  22.740  1.00  0.91           O  
ATOM   6823  H   TYR A 465      -5.037   6.880  20.656  1.00  0.91           H  
ATOM   6824  HA  TYR A 465      -5.640   4.485  19.339  1.00  0.91           H  
ATOM   6825 1HB  TYR A 465      -4.957   4.531  21.622  1.00  0.91           H  
ATOM   6826 2HB  TYR A 465      -6.339   5.500  22.103  1.00  0.91           H  
ATOM   6827  HD1 TYR A 465      -5.309   2.152  20.875  1.00  0.91           H  
ATOM   6828  HD2 TYR A 465      -8.351   4.528  22.728  1.00  0.91           H  
ATOM   6829  HE1 TYR A 465      -6.567   0.098  21.453  1.00  0.91           H  
ATOM   6830  HE2 TYR A 465      -9.610   2.487  23.307  1.00  0.91           H  
ATOM   6831  HH  TYR A 465      -8.418  -0.732  22.381  1.00  0.91           H  
ATOM   6832  N   ARG A 466      -8.417   6.097  20.115  1.00  1.02           N  
ATOM   6833  CA  ARG A 466      -9.850   6.057  19.855  1.00  1.02           C  
ATOM   6834  C   ARG A 466     -10.147   6.236  18.361  1.00  1.02           C  
ATOM   6835  O   ARG A 466     -11.068   5.618  17.802  1.00  1.02           O  
ATOM   6836  CB  ARG A 466     -10.533   7.146  20.668  1.00  1.02           C  
ATOM   6837  CG  ARG A 466     -10.434   6.954  22.205  1.00  1.02           C  
ATOM   6838  CD  ARG A 466     -11.196   5.751  22.677  1.00  1.02           C  
ATOM   6839  NE  ARG A 466     -11.167   5.586  24.146  1.00  1.02           N  
ATOM   6840  CZ  ARG A 466     -11.649   4.513  24.801  1.00  1.02           C  
ATOM   6841  NH1 ARG A 466     -12.190   3.507  24.144  1.00  1.02           N  
ATOM   6842  NH2 ARG A 466     -11.573   4.488  26.117  1.00  1.02           N  
ATOM   6843  H   ARG A 466      -8.024   6.821  20.702  1.00  1.02           H  
ATOM   6844  HA  ARG A 466     -10.232   5.088  20.174  1.00  1.02           H  
ATOM   6845 1HB  ARG A 466     -10.093   8.112  20.421  1.00  1.02           H  
ATOM   6846 2HB  ARG A 466     -11.588   7.191  20.403  1.00  1.02           H  
ATOM   6847 1HG  ARG A 466      -9.385   6.821  22.481  1.00  1.02           H  
ATOM   6848 2HG  ARG A 466     -10.828   7.836  22.714  1.00  1.02           H  
ATOM   6849 1HD  ARG A 466     -12.235   5.847  22.371  1.00  1.02           H  
ATOM   6850 2HD  ARG A 466     -10.773   4.855  22.225  1.00  1.02           H  
ATOM   6851  HE  ARG A 466     -10.753   6.332  24.748  1.00  1.02           H  
ATOM   6852 1HH1 ARG A 466     -12.244   3.533  23.136  1.00  1.02           H  
ATOM   6853 2HH1 ARG A 466     -12.546   2.709  24.649  1.00  1.02           H  
ATOM   6854 1HH2 ARG A 466     -11.146   5.301  26.599  1.00  1.02           H  
ATOM   6855 2HH2 ARG A 466     -11.923   3.704  26.639  1.00  1.02           H  
ATOM   6856  N   ALA A 467      -9.358   7.079  17.704  1.00  1.20           N  
ATOM   6857  CA  ALA A 467      -9.538   7.330  16.287  1.00  1.20           C  
ATOM   6858  C   ALA A 467      -9.143   6.148  15.455  1.00  1.20           C  
ATOM   6859  O   ALA A 467      -9.878   5.732  14.559  1.00  1.20           O  
ATOM   6860  CB  ALA A 467      -8.705   8.477  15.873  1.00  1.20           C  
ATOM   6861  H   ALA A 467      -8.609   7.550  18.199  1.00  1.20           H  
ATOM   6862  HA  ALA A 467     -10.591   7.541  16.100  1.00  1.20           H  
ATOM   6863 1HB  ALA A 467      -8.836   8.653  14.838  1.00  1.20           H  
ATOM   6864 2HB  ALA A 467      -9.006   9.289  16.408  1.00  1.20           H  
ATOM   6865 3HB  ALA A 467      -7.672   8.247  16.084  1.00  1.20           H  
ATOM   6866  N   LEU A 468      -7.993   5.577  15.772  1.00  1.49           N  
ATOM   6867  CA  LEU A 468      -7.503   4.458  15.005  1.00  1.49           C  
ATOM   6868  C   LEU A 468      -8.367   3.234  15.263  1.00  1.49           C  
ATOM   6869  O   LEU A 468      -8.543   2.405  14.385  1.00  1.49           O  
ATOM   6870  CB  LEU A 468      -6.019   4.251  15.292  1.00  1.49           C  
ATOM   6871  CG  LEU A 468      -5.120   5.406  14.743  1.00  1.49           C  
ATOM   6872  CD1 LEU A 468      -3.679   5.205  15.164  1.00  1.49           C  
ATOM   6873  CD2 LEU A 468      -5.246   5.449  13.224  1.00  1.49           C  
ATOM   6874  H   LEU A 468      -7.426   5.942  16.538  1.00  1.49           H  
ATOM   6875  HA  LEU A 468      -7.592   4.703  13.947  1.00  1.49           H  
ATOM   6876 1HB  LEU A 468      -5.880   4.199  16.375  1.00  1.49           H  
ATOM   6877 2HB  LEU A 468      -5.692   3.326  14.851  1.00  1.49           H  
ATOM   6878  HG  LEU A 468      -5.457   6.357  15.161  1.00  1.49           H  
ATOM   6879 1HD1 LEU A 468      -3.077   6.021  14.776  1.00  1.49           H  
ATOM   6880 2HD1 LEU A 468      -3.623   5.193  16.254  1.00  1.49           H  
ATOM   6881 3HD1 LEU A 468      -3.313   4.266  14.771  1.00  1.49           H  
ATOM   6882 1HD2 LEU A 468      -4.633   6.250  12.840  1.00  1.49           H  
ATOM   6883 2HD2 LEU A 468      -4.920   4.518  12.810  1.00  1.49           H  
ATOM   6884 3HD2 LEU A 468      -6.290   5.616  12.946  1.00  1.49           H  
ATOM   6885  N   SER A 469      -8.966   3.130  16.445  1.00  1.96           N  
ATOM   6886  CA  SER A 469      -9.874   2.026  16.688  1.00  1.96           C  
ATOM   6887  C   SER A 469     -11.076   2.141  15.736  1.00  1.96           C  
ATOM   6888  O   SER A 469     -11.513   1.148  15.149  1.00  1.96           O  
ATOM   6889  CB  SER A 469     -10.350   2.049  18.126  1.00  1.96           C  
ATOM   6890  OG  SER A 469      -9.293   1.823  19.016  1.00  1.96           O  
ATOM   6891  H   SER A 469      -8.778   3.797  17.191  1.00  1.96           H  
ATOM   6892  HA  SER A 469      -9.354   1.089  16.490  1.00  1.96           H  
ATOM   6893 1HB  SER A 469     -10.805   3.014  18.340  1.00  1.96           H  
ATOM   6894 2HB  SER A 469     -11.115   1.290  18.264  1.00  1.96           H  
ATOM   6895  HG  SER A 469      -8.709   2.612  18.935  1.00  1.96           H  
ATOM   6896  N   SER A 470     -11.590   3.374  15.559  1.00  2.66           N  
ATOM   6897  CA  SER A 470     -12.715   3.641  14.656  1.00  2.66           C  
ATOM   6898  C   SER A 470     -12.351   3.417  13.179  1.00  2.66           C  
ATOM   6899  O   SER A 470     -13.160   2.898  12.401  1.00  2.66           O  
ATOM   6900  CB  SER A 470     -13.205   5.071  14.843  1.00  2.66           C  
ATOM   6901  OG  SER A 470     -13.741   5.256  16.128  1.00  2.66           O  
ATOM   6902  H   SER A 470     -11.207   4.154  16.098  1.00  2.66           H  
ATOM   6903  HA  SER A 470     -13.524   2.957  14.911  1.00  2.66           H  
ATOM   6904 1HB  SER A 470     -12.385   5.768  14.686  1.00  2.66           H  
ATOM   6905 2HB  SER A 470     -13.962   5.289  14.094  1.00  2.66           H  
ATOM   6906  HG  SER A 470     -12.973   5.286  16.733  1.00  2.66           H  
ATOM   6907  N   GLU A 471     -11.132   3.817  12.811  1.00  3.67           N  
ATOM   6908  CA  GLU A 471     -10.594   3.730  11.451  1.00  3.67           C  
ATOM   6909  C   GLU A 471      -9.201   3.082  11.457  1.00  3.67           C  
ATOM   6910  O   GLU A 471      -8.193   3.794  11.427  1.00  3.67           O  
ATOM   6911  CB  GLU A 471     -10.544   5.110  10.786  1.00  3.67           C  
ATOM   6912  CG  GLU A 471     -11.928   5.732  10.550  1.00  3.67           C  
ATOM   6913  CD  GLU A 471     -11.893   7.045   9.815  1.00  3.67           C  
ATOM   6914  OE1 GLU A 471     -10.827   7.541   9.557  1.00  3.67           O  
ATOM   6915  OE2 GLU A 471     -12.943   7.557   9.511  1.00  3.67           O  
ATOM   6916  H   GLU A 471     -10.549   4.251  13.525  1.00  3.67           H  
ATOM   6917  HA  GLU A 471     -11.271   3.134  10.850  1.00  3.67           H  
ATOM   6918 1HB  GLU A 471      -9.966   5.795  11.412  1.00  3.67           H  
ATOM   6919 2HB  GLU A 471     -10.043   5.038   9.826  1.00  3.67           H  
ATOM   6920 1HG  GLU A 471     -12.542   5.026   9.991  1.00  3.67           H  
ATOM   6921 2HG  GLU A 471     -12.403   5.893  11.517  1.00  3.67           H  
ATOM   6922  N   PRO A 472      -9.121   1.732  11.473  1.00  5.01           N  
ATOM   6923  CA  PRO A 472      -7.922   0.944  11.693  1.00  5.01           C  
ATOM   6924  C   PRO A 472      -6.738   1.503  10.917  1.00  5.01           C  
ATOM   6925  O   PRO A 472      -6.860   1.770   9.721  1.00  5.01           O  
ATOM   6926  CB  PRO A 472      -8.352  -0.438  11.196  1.00  5.01           C  
ATOM   6927  CG  PRO A 472      -9.835  -0.474  11.484  1.00  5.01           C  
ATOM   6928  CD  PRO A 472     -10.322   0.919  11.199  1.00  5.01           C  
ATOM   6929  HA  PRO A 472      -7.755   0.905  12.769  1.00  5.01           H  
ATOM   6930 1HB  PRO A 472      -8.116  -0.543  10.126  1.00  5.01           H  
ATOM   6931 2HB  PRO A 472      -7.796  -1.221  11.726  1.00  5.01           H  
ATOM   6932 1HG  PRO A 472     -10.332  -1.236  10.868  1.00  5.01           H  
ATOM   6933 2HG  PRO A 472     -10.005  -0.756  12.537  1.00  5.01           H  
ATOM   6934 1HD  PRO A 472     -10.635   1.019  10.151  1.00  5.01           H  
ATOM   6935 2HD  PRO A 472     -11.130   1.146  11.909  1.00  5.01           H  
ATOM   6936  N   PRO A 473      -5.552   1.542  11.541  1.00  6.58           N  
ATOM   6937  CA  PRO A 473      -4.341   2.154  11.050  1.00  6.58           C  
ATOM   6938  C   PRO A 473      -3.753   1.515   9.821  1.00  6.58           C  
ATOM   6939  O   PRO A 473      -3.831   0.302   9.628  1.00  6.58           O  
ATOM   6940  CB  PRO A 473      -3.384   1.963  12.218  1.00  6.58           C  
ATOM   6941  CG  PRO A 473      -3.906   0.776  12.978  1.00  6.58           C  
ATOM   6942  CD  PRO A 473      -5.389   0.838  12.825  1.00  6.58           C  
ATOM   6943  HA  PRO A 473      -4.528   3.221  10.876  1.00  6.58           H  
ATOM   6944 1HB  PRO A 473      -2.380   1.794  11.811  1.00  6.58           H  
ATOM   6945 2HB  PRO A 473      -3.348   2.858  12.823  1.00  6.58           H  
ATOM   6946 1HG  PRO A 473      -3.479  -0.152  12.569  1.00  6.58           H  
ATOM   6947 2HG  PRO A 473      -3.595   0.836  14.033  1.00  6.58           H  
ATOM   6948 1HD  PRO A 473      -5.780  -0.186  12.771  1.00  6.58           H  
ATOM   6949 2HD  PRO A 473      -5.829   1.415  13.646  1.00  6.58           H  
ATOM   6950  N   ALA A 474      -3.113   2.346   9.014  1.00  8.16           N  
ATOM   6951  CA  ALA A 474      -2.395   1.893   7.846  1.00  8.16           C  
ATOM   6952  C   ALA A 474      -1.209   1.063   8.287  1.00  8.16           C  
ATOM   6953  O   ALA A 474      -0.595   1.357   9.314  1.00  8.16           O  
ATOM   6954  CB  ALA A 474      -1.947   3.081   7.008  1.00  8.16           C  
ATOM   6955  H   ALA A 474      -3.121   3.330   9.225  1.00  8.16           H  
ATOM   6956  HA  ALA A 474      -3.057   1.259   7.254  1.00  8.16           H  
ATOM   6957 1HB  ALA A 474      -1.411   2.721   6.127  1.00  8.16           H  
ATOM   6958 2HB  ALA A 474      -2.817   3.658   6.695  1.00  8.16           H  
ATOM   6959 3HB  ALA A 474      -1.285   3.711   7.602  1.00  8.16           H  
ATOM   6960  N   GLU A 475      -0.860   0.053   7.508  1.00  9.51           N  
ATOM   6961  CA  GLU A 475       0.323  -0.728   7.815  1.00  9.51           C  
ATOM   6962  C   GLU A 475       1.550   0.177   7.611  1.00  9.51           C  
ATOM   6963  O   GLU A 475       1.575   0.908   6.619  1.00  9.51           O  
ATOM   6964  CB  GLU A 475       0.391  -1.955   6.901  1.00  9.51           C  
ATOM   6965  CG  GLU A 475       1.513  -2.938   7.213  1.00  9.51           C  
ATOM   6966  CD  GLU A 475       1.493  -4.153   6.320  1.00  9.51           C  
ATOM   6967  OE1 GLU A 475       0.692  -4.189   5.415  1.00  9.51           O  
ATOM   6968  OE2 GLU A 475       2.267  -5.053   6.552  1.00  9.51           O  
ATOM   6969  H   GLU A 475      -1.413  -0.167   6.693  1.00  9.51           H  
ATOM   6970  HA  GLU A 475       0.242  -1.068   8.840  1.00  9.51           H  
ATOM   6971 1HB  GLU A 475      -0.553  -2.497   6.954  1.00  9.51           H  
ATOM   6972 2HB  GLU A 475       0.521  -1.628   5.870  1.00  9.51           H  
ATOM   6973 1HG  GLU A 475       2.474  -2.429   7.100  1.00  9.51           H  
ATOM   6974 2HG  GLU A 475       1.423  -3.257   8.249  1.00  9.51           H  
ATOM   6975  N   PRO A 476       2.529   0.198   8.532  1.00 10.52           N  
ATOM   6976  CA  PRO A 476       3.769   0.945   8.433  1.00 10.52           C  
ATOM   6977  C   PRO A 476       4.831   0.148   7.690  1.00 10.52           C  
ATOM   6978  O   PRO A 476       5.702   0.725   7.039  1.00 10.52           O  
ATOM   6979  OXT PRO A 476       4.978  -1.036   7.983  1.00 10.52           O  
ATOM   6980  CB  PRO A 476       4.153   1.142   9.902  1.00 10.52           C  
ATOM   6981  CG  PRO A 476       3.602  -0.089  10.607  1.00 10.52           C  
ATOM   6982  CD  PRO A 476       2.338  -0.469   9.839  1.00 10.52           C  
ATOM   6983  HA  PRO A 476       3.578   1.908   7.936  1.00 10.52           H  
ATOM   6984 1HB  PRO A 476       5.244   1.236   9.996  1.00 10.52           H  
ATOM   6985 2HB  PRO A 476       3.716   2.086  10.288  1.00 10.52           H  
ATOM   6986 1HG  PRO A 476       4.353  -0.892  10.612  1.00 10.52           H  
ATOM   6987 2HG  PRO A 476       3.393   0.158  11.659  1.00 10.52           H  
ATOM   6988 1HD  PRO A 476       2.283  -1.559   9.728  1.00 10.52           H  
ATOM   6989 2HD  PRO A 476       1.461  -0.044  10.364  1.00 10.52           H  
TER    6990
ENDMDL

REMARK ID 114282 MODEL 4 2021-08-21_00000161_1_19
PFRMAT TS
TARGET 2021-08-21_00000161_1_19
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     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   8      -0.034  -0.827  -0.770  1.00 11.48           N  
ATOM      2  CA  SER A   8       0.340  -0.598   0.619  1.00 11.48           C  
ATOM      3  C   SER A   8       0.389   0.898   0.944  1.00 11.48           C  
ATOM      4  O   SER A   8       1.205   1.345   1.747  1.00 11.48           O  
ATOM      5  CB  SER A   8       1.689  -1.239   0.887  1.00 11.48           C  
ATOM      6  OG  SER A   8       2.689  -0.663   0.098  1.00 11.48           O  
ATOM      7 1H   SER A   8       0.482  -1.621  -1.125  1.00 11.48           H  
ATOM      8 2H   SER A   8      -1.023  -1.017  -0.836  1.00 11.48           H  
ATOM      9 3H   SER A   8       0.198  -0.009  -1.315  1.00 11.48           H  
ATOM     10  HA  SER A   8      -0.409  -1.065   1.261  1.00 11.48           H  
ATOM     11 1HB  SER A   8       1.944  -1.140   1.928  1.00 11.48           H  
ATOM     12 2HB  SER A   8       1.629  -2.306   0.668  1.00 11.48           H  
ATOM     13  HG  SER A   8       3.489  -1.158   0.287  1.00 11.48           H  
ATOM     14  N   SER A   9      -0.487   1.689   0.329  1.00 11.34           N  
ATOM     15  CA  SER A   9      -0.459   3.142   0.536  1.00 11.34           C  
ATOM     16  C   SER A   9      -0.816   3.614   1.955  1.00 11.34           C  
ATOM     17  O   SER A   9      -0.525   4.751   2.321  1.00 11.34           O  
ATOM     18  CB  SER A   9      -1.390   3.801  -0.459  1.00 11.34           C  
ATOM     19  OG  SER A   9      -2.721   3.455  -0.199  1.00 11.34           O  
ATOM     20  H   SER A   9      -1.180   1.317  -0.302  1.00 11.34           H  
ATOM     21  HA  SER A   9       0.557   3.483   0.325  1.00 11.34           H  
ATOM     22 1HB  SER A   9      -1.276   4.883  -0.402  1.00 11.34           H  
ATOM     23 2HB  SER A   9      -1.121   3.495  -1.469  1.00 11.34           H  
ATOM     24  HG  SER A   9      -2.919   3.808   0.675  1.00 11.34           H  
ATOM     25  N   GLY A  10      -1.467   2.757   2.742  1.00 11.17           N  
ATOM     26  CA  GLY A  10      -1.878   3.123   4.096  1.00 11.17           C  
ATOM     27  C   GLY A  10      -0.882   2.780   5.216  1.00 11.17           C  
ATOM     28  O   GLY A  10      -1.165   3.046   6.381  1.00 11.17           O  
ATOM     29  H   GLY A  10      -1.679   1.837   2.394  1.00 11.17           H  
ATOM     30 1HA  GLY A  10      -2.080   4.194   4.121  1.00 11.17           H  
ATOM     31 2HA  GLY A  10      -2.826   2.635   4.312  1.00 11.17           H  
ATOM     32  N   VAL A  11       0.287   2.233   4.886  1.00 10.98           N  
ATOM     33  CA  VAL A  11       1.237   1.814   5.927  1.00 10.98           C  
ATOM     34  C   VAL A  11       2.407   2.794   5.999  1.00 10.98           C  
ATOM     35  O   VAL A  11       2.271   3.946   5.581  1.00 10.98           O  
ATOM     36  CB  VAL A  11       1.688   0.338   5.777  1.00 10.98           C  
ATOM     37  CG1 VAL A  11       0.469  -0.579   5.880  1.00 10.98           C  
ATOM     38  CG2 VAL A  11       2.381   0.122   4.504  1.00 10.98           C  
ATOM     39  H   VAL A  11       0.517   2.064   3.902  1.00 10.98           H  
ATOM     40  HA  VAL A  11       0.726   1.858   6.889  1.00 10.98           H  
ATOM     41  HB  VAL A  11       2.347   0.085   6.599  1.00 10.98           H  
ATOM     42 1HG1 VAL A  11       0.789  -1.617   5.806  1.00 10.98           H  
ATOM     43 2HG1 VAL A  11      -0.025  -0.420   6.841  1.00 10.98           H  
ATOM     44 3HG1 VAL A  11      -0.225  -0.353   5.074  1.00 10.98           H  
ATOM     45 1HG2 VAL A  11       2.686  -0.917   4.426  1.00 10.98           H  
ATOM     46 2HG2 VAL A  11       1.707   0.352   3.737  1.00 10.98           H  
ATOM     47 3HG2 VAL A  11       3.262   0.767   4.430  1.00 10.98           H  
ATOM     48  N   ASP A  12       3.495   2.411   6.669  1.00 10.79           N  
ATOM     49  CA  ASP A  12       4.569   3.344   7.016  1.00 10.79           C  
ATOM     50  C   ASP A  12       4.014   4.367   7.997  1.00 10.79           C  
ATOM     51  O   ASP A  12       3.737   3.979   9.123  1.00 10.79           O  
ATOM     52  CB  ASP A  12       5.210   4.006   5.785  1.00 10.79           C  
ATOM     53  CG  ASP A  12       5.944   2.996   4.900  1.00 10.79           C  
ATOM     54  OD1 ASP A  12       6.096   1.869   5.319  1.00 10.79           O  
ATOM     55  OD2 ASP A  12       6.340   3.357   3.817  1.00 10.79           O  
ATOM     56  H   ASP A  12       3.572   1.454   6.972  1.00 10.79           H  
ATOM     57  HA  ASP A  12       5.356   2.792   7.529  1.00 10.79           H  
ATOM     58 1HB  ASP A  12       4.491   4.538   5.184  1.00 10.79           H  
ATOM     59 2HB  ASP A  12       5.944   4.742   6.132  1.00 10.79           H  
ATOM     60  N   LEU A  13       3.798   5.626   7.633  1.00 10.60           N  
ATOM     61  CA  LEU A  13       3.340   6.595   8.643  1.00 10.60           C  
ATOM     62  C   LEU A  13       2.269   6.083   9.625  1.00 10.60           C  
ATOM     63  O   LEU A  13       2.373   6.321  10.830  1.00 10.60           O  
ATOM     64  CB  LEU A  13       2.785   7.844   7.968  1.00 10.60           C  
ATOM     65  CG  LEU A  13       2.254   8.888   8.940  1.00 10.60           C  
ATOM     66  CD1 LEU A  13       3.392   9.345   9.829  1.00 10.60           C  
ATOM     67  CD2 LEU A  13       1.655  10.048   8.162  1.00 10.60           C  
ATOM     68  H   LEU A  13       3.981   5.922   6.685  1.00 10.60           H  
ATOM     69  HA  LEU A  13       4.214   6.891   9.222  1.00 10.60           H  
ATOM     70 1HB  LEU A  13       3.572   8.303   7.375  1.00 10.60           H  
ATOM     71 2HB  LEU A  13       1.970   7.556   7.305  1.00 10.60           H  
ATOM     72  HG  LEU A  13       1.486   8.442   9.574  1.00 10.60           H  
ATOM     73 1HD1 LEU A  13       3.027  10.084  10.542  1.00 10.60           H  
ATOM     74 2HD1 LEU A  13       3.796   8.487  10.375  1.00 10.60           H  
ATOM     75 3HD1 LEU A  13       4.179   9.787   9.220  1.00 10.60           H  
ATOM     76 1HD2 LEU A  13       1.274  10.793   8.860  1.00 10.60           H  
ATOM     77 2HD2 LEU A  13       2.420  10.497   7.530  1.00 10.60           H  
ATOM     78 3HD2 LEU A  13       0.838   9.682   7.539  1.00 10.60           H  
ATOM     79  N   GLY A  14       1.230   5.396   9.151  1.00 10.40           N  
ATOM     80  CA  GLY A  14       0.210   4.912  10.089  1.00 10.40           C  
ATOM     81  C   GLY A  14       0.810   3.951  11.138  1.00 10.40           C  
ATOM     82  O   GLY A  14       0.398   3.931  12.309  1.00 10.40           O  
ATOM     83  H   GLY A  14       1.155   5.203   8.160  1.00 10.40           H  
ATOM     84 1HA  GLY A  14      -0.255   5.762  10.589  1.00 10.40           H  
ATOM     85 2HA  GLY A  14      -0.572   4.399   9.529  1.00 10.40           H  
ATOM     86  N   THR A  15       1.785   3.160  10.698  1.00 10.19           N  
ATOM     87  CA  THR A  15       2.455   2.164  11.510  1.00 10.19           C  
ATOM     88  C   THR A  15       3.413   2.863  12.458  1.00 10.19           C  
ATOM     89  O   THR A  15       3.530   2.495  13.627  1.00 10.19           O  
ATOM     90  CB  THR A  15       3.211   1.155  10.632  1.00 10.19           C  
ATOM     91  OG1 THR A  15       2.277   0.532   9.710  1.00 10.19           O  
ATOM     92  CG2 THR A  15       3.834   0.097  11.535  1.00 10.19           C  
ATOM     93  H   THR A  15       2.114   3.290   9.748  1.00 10.19           H  
ATOM     94  HA  THR A  15       1.720   1.632  12.107  1.00 10.19           H  
ATOM     95  HB  THR A  15       3.996   1.657  10.069  1.00 10.19           H  
ATOM     96  HG1 THR A  15       2.686  -0.219   9.234  1.00 10.19           H  
ATOM     97 1HG2 THR A  15       4.373  -0.633  10.936  1.00 10.19           H  
ATOM     98 2HG2 THR A  15       4.526   0.572  12.228  1.00 10.19           H  
ATOM     99 3HG2 THR A  15       3.051  -0.405  12.097  1.00 10.19           H  
ATOM    100  N   GLU A  16       4.111   3.871  11.940  1.00  9.98           N  
ATOM    101  CA  GLU A  16       5.087   4.610  12.727  1.00  9.98           C  
ATOM    102  C   GLU A  16       4.388   5.304  13.891  1.00  9.98           C  
ATOM    103  O   GLU A  16       4.872   5.278  15.022  1.00  9.98           O  
ATOM    104  CB  GLU A  16       5.787   5.652  11.851  1.00  9.98           C  
ATOM    105  CG  GLU A  16       6.687   5.062  10.767  1.00  9.98           C  
ATOM    106  CD  GLU A  16       7.249   6.105   9.831  1.00  9.98           C  
ATOM    107  OE1 GLU A  16       6.950   7.261  10.016  1.00  9.98           O  
ATOM    108  OE2 GLU A  16       7.960   5.743   8.920  1.00  9.98           O  
ATOM    109  H   GLU A  16       3.950   4.110  10.964  1.00  9.98           H  
ATOM    110  HA  GLU A  16       5.827   3.915  13.121  1.00  9.98           H  
ATOM    111 1HB  GLU A  16       5.041   6.275  11.370  1.00  9.98           H  
ATOM    112 2HB  GLU A  16       6.396   6.301  12.476  1.00  9.98           H  
ATOM    113 1HG  GLU A  16       7.511   4.539  11.247  1.00  9.98           H  
ATOM    114 2HG  GLU A  16       6.116   4.334  10.197  1.00  9.98           H  
ATOM    115  N   ASN A  17       3.196   5.854  13.641  1.00  9.75           N  
ATOM    116  CA  ASN A  17       2.452   6.503  14.710  1.00  9.75           C  
ATOM    117  C   ASN A  17       2.108   5.493  15.808  1.00  9.75           C  
ATOM    118  O   ASN A  17       2.255   5.791  17.001  1.00  9.75           O  
ATOM    119  CB  ASN A  17       1.204   7.165  14.154  1.00  9.75           C  
ATOM    120  CG  ASN A  17       1.491   8.447  13.386  1.00  9.75           C  
ATOM    121  OD1 ASN A  17       2.555   9.064  13.535  1.00  9.75           O  
ATOM    122  ND2 ASN A  17       0.545   8.863  12.581  1.00  9.75           N  
ATOM    123  H   ASN A  17       2.832   5.860  12.685  1.00  9.75           H  
ATOM    124  HA  ASN A  17       3.085   7.270  15.158  1.00  9.75           H  
ATOM    125 1HB  ASN A  17       0.705   6.465  13.479  1.00  9.75           H  
ATOM    126 2HB  ASN A  17       0.513   7.383  14.966  1.00  9.75           H  
ATOM    127 1HD2 ASN A  17       0.663   9.710  12.065  1.00  9.75           H  
ATOM    128 2HD2 ASN A  17      -0.300   8.338  12.492  1.00  9.75           H  
ATOM    129  N   LEU A  18       1.712   4.279  15.407  1.00  9.53           N  
ATOM    130  CA  LEU A  18       1.427   3.214  16.362  1.00  9.53           C  
ATOM    131  C   LEU A  18       2.654   2.834  17.161  1.00  9.53           C  
ATOM    132  O   LEU A  18       2.592   2.689  18.386  1.00  9.53           O  
ATOM    133  CB  LEU A  18       0.909   1.974  15.670  1.00  9.53           C  
ATOM    134  CG  LEU A  18       0.693   0.802  16.589  1.00  9.53           C  
ATOM    135  CD1 LEU A  18      -0.320   1.156  17.660  1.00  9.53           C  
ATOM    136  CD2 LEU A  18       0.252  -0.308  15.769  1.00  9.53           C  
ATOM    137  H   LEU A  18       1.574   4.098  14.409  1.00  9.53           H  
ATOM    138  HA  LEU A  18       0.666   3.571  17.052  1.00  9.53           H  
ATOM    139 1HB  LEU A  18      -0.031   2.207  15.176  1.00  9.53           H  
ATOM    140 2HB  LEU A  18       1.622   1.663  14.915  1.00  9.53           H  
ATOM    141  HG  LEU A  18       1.630   0.537  17.082  1.00  9.53           H  
ATOM    142 1HD1 LEU A  18      -0.470   0.293  18.311  1.00  9.53           H  
ATOM    143 2HD1 LEU A  18       0.056   1.994  18.247  1.00  9.53           H  
ATOM    144 3HD1 LEU A  18      -1.256   1.436  17.201  1.00  9.53           H  
ATOM    145 1HD2 LEU A  18       0.081  -1.197  16.375  1.00  9.53           H  
ATOM    146 2HD2 LEU A  18      -0.649  -0.008  15.295  1.00  9.53           H  
ATOM    147 3HD2 LEU A  18       1.011  -0.500  15.028  1.00  9.53           H  
ATOM    148  N   TYR A  19       3.763   2.650  16.463  1.00  9.33           N  
ATOM    149  CA  TYR A  19       5.023   2.280  17.077  1.00  9.33           C  
ATOM    150  C   TYR A  19       5.399   3.255  18.183  1.00  9.33           C  
ATOM    151  O   TYR A  19       5.685   2.849  19.315  1.00  9.33           O  
ATOM    152  CB  TYR A  19       6.093   2.233  15.988  1.00  9.33           C  
ATOM    153  CG  TYR A  19       7.497   2.037  16.439  1.00  9.33           C  
ATOM    154  CD1 TYR A  19       7.965   0.780  16.777  1.00  9.33           C  
ATOM    155  CD2 TYR A  19       8.341   3.138  16.477  1.00  9.33           C  
ATOM    156  CE1 TYR A  19       9.284   0.625  17.161  1.00  9.33           C  
ATOM    157  CE2 TYR A  19       9.654   2.988  16.857  1.00  9.33           C  
ATOM    158  CZ  TYR A  19      10.131   1.736  17.198  1.00  9.33           C  
ATOM    159  OH  TYR A  19      11.450   1.577  17.568  1.00  9.33           O  
ATOM    160  H   TYR A  19       3.728   2.767  15.451  1.00  9.33           H  
ATOM    161  HA  TYR A  19       4.915   1.290  17.518  1.00  9.33           H  
ATOM    162 1HB  TYR A  19       5.846   1.431  15.285  1.00  9.33           H  
ATOM    163 2HB  TYR A  19       6.062   3.152  15.429  1.00  9.33           H  
ATOM    164  HD1 TYR A  19       7.300  -0.081  16.741  1.00  9.33           H  
ATOM    165  HD2 TYR A  19       7.959   4.122  16.201  1.00  9.33           H  
ATOM    166  HE1 TYR A  19       9.661  -0.362  17.428  1.00  9.33           H  
ATOM    167  HE2 TYR A  19      10.315   3.854  16.883  1.00  9.33           H  
ATOM    168  HH  TYR A  19      11.605   0.660  17.811  1.00  9.33           H  
ATOM    169  N   PHE A  20       5.364   4.547  17.885  1.00  9.14           N  
ATOM    170  CA  PHE A  20       5.733   5.522  18.895  1.00  9.14           C  
ATOM    171  C   PHE A  20       4.737   5.531  20.061  1.00  9.14           C  
ATOM    172  O   PHE A  20       5.139   5.614  21.228  1.00  9.14           O  
ATOM    173  CB  PHE A  20       5.863   6.895  18.257  1.00  9.14           C  
ATOM    174  CG  PHE A  20       7.072   6.979  17.369  1.00  9.14           C  
ATOM    175  CD1 PHE A  20       6.939   7.238  16.016  1.00  9.14           C  
ATOM    176  CD2 PHE A  20       8.345   6.763  17.878  1.00  9.14           C  
ATOM    177  CE1 PHE A  20       8.040   7.285  15.189  1.00  9.14           C  
ATOM    178  CE2 PHE A  20       9.454   6.810  17.054  1.00  9.14           C  
ATOM    179  CZ  PHE A  20       9.300   7.070  15.706  1.00  9.14           C  
ATOM    180  H   PHE A  20       5.105   4.846  16.940  1.00  9.14           H  
ATOM    181  HA  PHE A  20       6.712   5.242  19.289  1.00  9.14           H  
ATOM    182 1HB  PHE A  20       4.974   7.096  17.650  1.00  9.14           H  
ATOM    183 2HB  PHE A  20       5.931   7.663  19.023  1.00  9.14           H  
ATOM    184  HD1 PHE A  20       5.942   7.404  15.605  1.00  9.14           H  
ATOM    185  HD2 PHE A  20       8.463   6.550  18.941  1.00  9.14           H  
ATOM    186  HE1 PHE A  20       7.910   7.487  14.125  1.00  9.14           H  
ATOM    187  HE2 PHE A  20      10.448   6.637  17.465  1.00  9.14           H  
ATOM    188  HZ  PHE A  20      10.171   7.105  15.054  1.00  9.14           H  
ATOM    189  N   GLN A  21       3.440   5.392  19.767  1.00  8.98           N  
ATOM    190  CA  GLN A  21       2.460   5.357  20.846  1.00  8.98           C  
ATOM    191  C   GLN A  21       2.667   4.123  21.718  1.00  8.98           C  
ATOM    192  O   GLN A  21       2.510   4.179  22.933  1.00  8.98           O  
ATOM    193  CB  GLN A  21       1.033   5.371  20.306  1.00  8.98           C  
ATOM    194  CG  GLN A  21      -0.051   5.428  21.399  1.00  8.98           C  
ATOM    195  CD  GLN A  21      -0.060   6.716  22.259  1.00  8.98           C  
ATOM    196  OE1 GLN A  21      -0.180   7.860  21.765  1.00  8.98           O  
ATOM    197  NE2 GLN A  21       0.059   6.531  23.574  1.00  8.98           N  
ATOM    198  H   GLN A  21       3.121   5.335  18.797  1.00  8.98           H  
ATOM    199  HA  GLN A  21       2.604   6.238  21.468  1.00  8.98           H  
ATOM    200 1HB  GLN A  21       0.908   6.220  19.636  1.00  8.98           H  
ATOM    201 2HB  GLN A  21       0.871   4.466  19.714  1.00  8.98           H  
ATOM    202 1HG  GLN A  21      -1.015   5.347  20.911  1.00  8.98           H  
ATOM    203 2HG  GLN A  21       0.102   4.579  22.069  1.00  8.98           H  
ATOM    204 1HE2 GLN A  21       0.058   7.316  24.196  1.00  8.98           H  
ATOM    205 2HE2 GLN A  21       0.151   5.604  23.942  1.00  8.98           H  
ATOM    206  N   SER A  22       3.035   3.006  21.103  1.00  8.85           N  
ATOM    207  CA  SER A  22       3.256   1.774  21.837  1.00  8.85           C  
ATOM    208  C   SER A  22       4.437   1.959  22.792  1.00  8.85           C  
ATOM    209  O   SER A  22       4.383   1.565  23.960  1.00  8.85           O  
ATOM    210  CB  SER A  22       3.537   0.660  20.855  1.00  8.85           C  
ATOM    211  OG  SER A  22       2.425   0.459  20.023  1.00  8.85           O  
ATOM    212  H   SER A  22       3.138   2.999  20.092  1.00  8.85           H  
ATOM    213  HA  SER A  22       2.363   1.541  22.418  1.00  8.85           H  
ATOM    214 1HB  SER A  22       4.404   0.907  20.254  1.00  8.85           H  
ATOM    215 2HB  SER A  22       3.764  -0.255  21.398  1.00  8.85           H  
ATOM    216  HG  SER A  22       2.362   1.295  19.498  1.00  8.85           H  
ATOM    217  N   ASN A  23       5.488   2.632  22.310  1.00  8.72           N  
ATOM    218  CA  ASN A  23       6.683   2.902  23.110  1.00  8.72           C  
ATOM    219  C   ASN A  23       6.357   3.794  24.311  1.00  8.72           C  
ATOM    220  O   ASN A  23       6.998   3.711  25.362  1.00  8.72           O  
ATOM    221  CB  ASN A  23       7.764   3.537  22.257  1.00  8.72           C  
ATOM    222  CG  ASN A  23       8.424   2.571  21.308  1.00  8.72           C  
ATOM    223  OD1 ASN A  23       8.340   1.344  21.456  1.00  8.72           O  
ATOM    224  ND2 ASN A  23       9.109   3.115  20.345  1.00  8.72           N  
ATOM    225  H   ASN A  23       5.474   2.928  21.333  1.00  8.72           H  
ATOM    226  HA  ASN A  23       7.059   1.956  23.498  1.00  8.72           H  
ATOM    227 1HB  ASN A  23       7.330   4.347  21.675  1.00  8.72           H  
ATOM    228 2HB  ASN A  23       8.524   3.973  22.902  1.00  8.72           H  
ATOM    229 1HD2 ASN A  23       9.601   2.537  19.693  1.00  8.72           H  
ATOM    230 2HD2 ASN A  23       9.159   4.108  20.272  1.00  8.72           H  
ATOM    231  N   ALA A  24       5.310   4.602  24.168  1.00  8.59           N  
ATOM    232  CA  ALA A  24       4.835   5.523  25.192  1.00  8.59           C  
ATOM    233  C   ALA A  24       3.984   4.829  26.268  1.00  8.59           C  
ATOM    234  O   ALA A  24       3.519   5.487  27.202  1.00  8.59           O  
ATOM    235  CB  ALA A  24       4.019   6.638  24.551  1.00  8.59           C  
ATOM    236  H   ALA A  24       4.848   4.631  23.259  1.00  8.59           H  
ATOM    237  HA  ALA A  24       5.708   5.956  25.679  1.00  8.59           H  
ATOM    238 1HB  ALA A  24       3.703   7.342  25.316  1.00  8.59           H  
ATOM    239 2HB  ALA A  24       4.629   7.152  23.809  1.00  8.59           H  
ATOM    240 3HB  ALA A  24       3.148   6.220  24.071  1.00  8.59           H  
ATOM    241  N   MET A  25       3.784   3.507  26.162  1.00  8.41           N  
ATOM    242  CA  MET A  25       2.952   2.773  27.115  1.00  8.41           C  
ATOM    243  C   MET A  25       3.643   1.574  27.812  1.00  8.41           C  
ATOM    244  O   MET A  25       3.167   0.450  27.686  1.00  8.41           O  
ATOM    245  CB  MET A  25       1.734   2.248  26.358  1.00  8.41           C  
ATOM    246  CG  MET A  25       0.812   3.321  25.811  1.00  8.41           C  
ATOM    247  SD  MET A  25      -0.513   2.640  24.795  1.00  8.41           S  
ATOM    248  CE  MET A  25      -1.520   1.782  26.002  1.00  8.41           C  
ATOM    249  H   MET A  25       4.185   2.988  25.380  1.00  8.41           H  
ATOM    250  HA  MET A  25       2.615   3.466  27.882  1.00  8.41           H  
ATOM    251 1HB  MET A  25       2.075   1.651  25.508  1.00  8.41           H  
ATOM    252 2HB  MET A  25       1.151   1.595  27.008  1.00  8.41           H  
ATOM    253 1HG  MET A  25       0.373   3.884  26.632  1.00  8.41           H  
ATOM    254 2HG  MET A  25       1.387   4.010  25.199  1.00  8.41           H  
ATOM    255 1HE  MET A  25      -2.372   1.318  25.506  1.00  8.41           H  
ATOM    256 2HE  MET A  25      -0.924   1.009  26.494  1.00  8.41           H  
ATOM    257 3HE  MET A  25      -1.879   2.492  26.748  1.00  8.41           H  
ATOM    258  N   PRO A  26       4.737   1.782  28.585  1.00  8.14           N  
ATOM    259  CA  PRO A  26       5.520   0.769  29.298  1.00  8.14           C  
ATOM    260  C   PRO A  26       4.868   0.215  30.571  1.00  8.14           C  
ATOM    261  O   PRO A  26       5.361  -0.748  31.164  1.00  8.14           O  
ATOM    262  CB  PRO A  26       6.786   1.541  29.675  1.00  8.14           C  
ATOM    263  CG  PRO A  26       6.321   2.967  29.826  1.00  8.14           C  
ATOM    264  CD  PRO A  26       5.277   3.147  28.758  1.00  8.14           C  
ATOM    265  HA  PRO A  26       5.756  -0.050  28.602  1.00  8.14           H  
ATOM    266 1HB  PRO A  26       7.213   1.131  30.603  1.00  8.14           H  
ATOM    267 2HB  PRO A  26       7.547   1.422  28.889  1.00  8.14           H  
ATOM    268 1HG  PRO A  26       5.922   3.130  30.840  1.00  8.14           H  
ATOM    269 2HG  PRO A  26       7.170   3.657  29.704  1.00  8.14           H  
ATOM    270 1HD  PRO A  26       4.508   3.856  29.093  1.00  8.14           H  
ATOM    271 2HD  PRO A  26       5.797   3.475  27.849  1.00  8.14           H  
ATOM    272  N   GLU A  27       3.785   0.829  31.035  1.00  7.74           N  
ATOM    273  CA  GLU A  27       3.212   0.447  32.329  1.00  7.74           C  
ATOM    274  C   GLU A  27       2.318  -0.788  32.239  1.00  7.74           C  
ATOM    275  O   GLU A  27       1.095  -0.709  32.352  1.00  7.74           O  
ATOM    276  CB  GLU A  27       2.431   1.626  32.909  1.00  7.74           C  
ATOM    277  CG  GLU A  27       3.297   2.850  33.210  1.00  7.74           C  
ATOM    278  CD  GLU A  27       2.528   4.006  33.812  1.00  7.74           C  
ATOM    279  OE1 GLU A  27       1.325   3.929  33.884  1.00  7.74           O  
ATOM    280  OE2 GLU A  27       3.153   4.968  34.197  1.00  7.74           O  
ATOM    281  H   GLU A  27       3.370   1.585  30.515  1.00  7.74           H  
ATOM    282  HA  GLU A  27       4.033   0.216  33.007  1.00  7.74           H  
ATOM    283 1HB  GLU A  27       1.653   1.927  32.209  1.00  7.74           H  
ATOM    284 2HB  GLU A  27       1.943   1.320  33.835  1.00  7.74           H  
ATOM    285 1HG  GLU A  27       4.089   2.556  33.899  1.00  7.74           H  
ATOM    286 2HG  GLU A  27       3.768   3.177  32.283  1.00  7.74           H  
ATOM    287  N   ILE A  28       2.971  -1.927  32.053  1.00  7.24           N  
ATOM    288  CA  ILE A  28       2.349  -3.233  31.828  1.00  7.24           C  
ATOM    289  C   ILE A  28       2.768  -4.246  32.892  1.00  7.24           C  
ATOM    290  O   ILE A  28       3.154  -5.371  32.582  1.00  7.24           O  
ATOM    291  CB  ILE A  28       2.687  -3.755  30.428  1.00  7.24           C  
ATOM    292  CG1 ILE A  28       4.185  -3.859  30.213  1.00  7.24           C  
ATOM    293  CG2 ILE A  28       2.104  -2.779  29.389  1.00  7.24           C  
ATOM    294  CD1 ILE A  28       4.538  -4.605  28.940  1.00  7.24           C  
ATOM    295  H   ILE A  28       3.985  -1.839  31.986  1.00  7.24           H  
ATOM    296  HA  ILE A  28       1.266  -3.118  31.887  1.00  7.24           H  
ATOM    297  HB  ILE A  28       2.261  -4.745  30.308  1.00  7.24           H  
ATOM    298 1HG1 ILE A  28       4.607  -2.865  30.151  1.00  7.24           H  
ATOM    299 2HG1 ILE A  28       4.634  -4.374  31.063  1.00  7.24           H  
ATOM    300 1HG2 ILE A  28       2.324  -3.138  28.390  1.00  7.24           H  
ATOM    301 2HG2 ILE A  28       1.023  -2.709  29.525  1.00  7.24           H  
ATOM    302 3HG2 ILE A  28       2.549  -1.792  29.514  1.00  7.24           H  
ATOM    303 1HD1 ILE A  28       5.622  -4.649  28.831  1.00  7.24           H  
ATOM    304 2HD1 ILE A  28       4.136  -5.618  28.989  1.00  7.24           H  
ATOM    305 3HD1 ILE A  28       4.108  -4.085  28.084  1.00  7.24           H  
ATOM    306  N   THR A  29       2.777  -3.805  34.144  1.00  6.69           N  
ATOM    307  CA  THR A  29       3.236  -4.617  35.271  1.00  6.69           C  
ATOM    308  C   THR A  29       2.072  -5.121  36.142  1.00  6.69           C  
ATOM    309  O   THR A  29       1.705  -6.301  36.104  1.00  6.69           O  
ATOM    310  CB  THR A  29       4.216  -3.790  36.131  1.00  6.69           C  
ATOM    311  OG1 THR A  29       3.564  -2.586  36.587  1.00  6.69           O  
ATOM    312  CG2 THR A  29       5.418  -3.407  35.291  1.00  6.69           C  
ATOM    313  H   THR A  29       2.439  -2.867  34.308  1.00  6.69           H  
ATOM    314  HA  THR A  29       3.768  -5.482  34.878  1.00  6.69           H  
ATOM    315  HB  THR A  29       4.536  -4.376  36.992  1.00  6.69           H  
ATOM    316  HG1 THR A  29       4.182  -2.072  37.123  1.00  6.69           H  
ATOM    317 1HG2 THR A  29       6.110  -2.820  35.893  1.00  6.69           H  
ATOM    318 2HG2 THR A  29       5.915  -4.310  34.939  1.00  6.69           H  
ATOM    319 3HG2 THR A  29       5.091  -2.816  34.435  1.00  6.69           H  
ATOM    320  N   ALA A  30       1.512  -4.228  36.944  1.00  6.17           N  
ATOM    321  CA  ALA A  30       0.386  -4.555  37.813  1.00  6.17           C  
ATOM    322  C   ALA A  30      -0.834  -4.983  37.003  1.00  6.17           C  
ATOM    323  O   ALA A  30      -1.062  -4.479  35.900  1.00  6.17           O  
ATOM    324  CB  ALA A  30       0.012  -3.365  38.681  1.00  6.17           C  
ATOM    325  H   ALA A  30       1.913  -3.300  36.934  1.00  6.17           H  
ATOM    326  HA  ALA A  30       0.683  -5.387  38.451  1.00  6.17           H  
ATOM    327 1HB  ALA A  30      -0.816  -3.643  39.334  1.00  6.17           H  
ATOM    328 2HB  ALA A  30       0.867  -3.067  39.285  1.00  6.17           H  
ATOM    329 3HB  ALA A  30      -0.291  -2.535  38.044  1.00  6.17           H  
ATOM    330  N   PHE A  31      -1.627  -5.891  37.576  1.00  5.67           N  
ATOM    331  CA  PHE A  31      -2.888  -6.332  36.977  1.00  5.67           C  
ATOM    332  C   PHE A  31      -4.034  -6.316  38.007  1.00  5.67           C  
ATOM    333  O   PHE A  31      -4.198  -7.293  38.748  1.00  5.67           O  
ATOM    334  CB  PHE A  31      -2.790  -7.714  36.344  1.00  5.67           C  
ATOM    335  CG  PHE A  31      -4.051  -8.017  35.579  1.00  5.67           C  
ATOM    336  CD1 PHE A  31      -4.500  -7.113  34.635  1.00  5.67           C  
ATOM    337  CD2 PHE A  31      -4.785  -9.171  35.786  1.00  5.67           C  
ATOM    338  CE1 PHE A  31      -5.657  -7.331  33.932  1.00  5.67           C  
ATOM    339  CE2 PHE A  31      -5.945  -9.400  35.072  1.00  5.67           C  
ATOM    340  CZ  PHE A  31      -6.386  -8.472  34.145  1.00  5.67           C  
ATOM    341  H   PHE A  31      -1.351  -6.277  38.466  1.00  5.67           H  
ATOM    342  HA  PHE A  31      -3.124  -5.668  36.149  1.00  5.67           H  
ATOM    343 1HB  PHE A  31      -1.943  -7.763  35.670  1.00  5.67           H  
ATOM    344 2HB  PHE A  31      -2.659  -8.467  37.115  1.00  5.67           H  
ATOM    345  HD1 PHE A  31      -3.930  -6.197  34.465  1.00  5.67           H  
ATOM    346  HD2 PHE A  31      -4.444  -9.903  36.518  1.00  5.67           H  
ATOM    347  HE1 PHE A  31      -5.991  -6.584  33.207  1.00  5.67           H  
ATOM    348  HE2 PHE A  31      -6.515 -10.314  35.248  1.00  5.67           H  
ATOM    349  HZ  PHE A  31      -7.308  -8.649  33.584  1.00  5.67           H  
ATOM    350  N   PRO A  32      -4.773  -5.195  38.131  1.00  5.14           N  
ATOM    351  CA  PRO A  32      -5.840  -4.953  39.091  1.00  5.14           C  
ATOM    352  C   PRO A  32      -6.920  -6.023  39.053  1.00  5.14           C  
ATOM    353  O   PRO A  32      -7.295  -6.529  37.986  1.00  5.14           O  
ATOM    354  CB  PRO A  32      -6.376  -3.584  38.662  1.00  5.14           C  
ATOM    355  CG  PRO A  32      -5.206  -2.917  37.992  1.00  5.14           C  
ATOM    356  CD  PRO A  32      -4.505  -4.028  37.256  1.00  5.14           C  
ATOM    357  HA  PRO A  32      -5.397  -4.896  40.101  1.00  5.14           H  
ATOM    358 1HB  PRO A  32      -7.230  -3.717  37.980  1.00  5.14           H  
ATOM    359 2HB  PRO A  32      -6.747  -3.031  39.534  1.00  5.14           H  
ATOM    360 1HG  PRO A  32      -5.538  -2.106  37.325  1.00  5.14           H  
ATOM    361 2HG  PRO A  32      -4.556  -2.458  38.752  1.00  5.14           H  
ATOM    362 1HD  PRO A  32      -4.949  -4.174  36.254  1.00  5.14           H  
ATOM    363 2HD  PRO A  32      -3.442  -3.771  37.206  1.00  5.14           H  
ATOM    364  N   GLN A  33      -7.441  -6.317  40.235  1.00  4.48           N  
ATOM    365  CA  GLN A  33      -8.449  -7.338  40.458  1.00  4.48           C  
ATOM    366  C   GLN A  33      -9.856  -6.754  40.280  1.00  4.48           C  
ATOM    367  O   GLN A  33     -10.008  -5.536  40.368  1.00  4.48           O  
ATOM    368  CB  GLN A  33      -8.211  -7.910  41.857  1.00  4.48           C  
ATOM    369  CG  GLN A  33      -6.818  -8.501  41.969  1.00  4.48           C  
ATOM    370  CD  GLN A  33      -6.648  -9.681  41.046  1.00  4.48           C  
ATOM    371  OE1 GLN A  33      -7.340 -10.695  41.222  1.00  4.48           O  
ATOM    372  NE2 GLN A  33      -5.757  -9.570  40.046  1.00  4.48           N  
ATOM    373  H   GLN A  33      -7.081  -5.827  41.041  1.00  4.48           H  
ATOM    374  HA  GLN A  33      -8.268  -8.120  39.733  1.00  4.48           H  
ATOM    375 1HB  GLN A  33      -8.312  -7.124  42.607  1.00  4.48           H  
ATOM    376 2HB  GLN A  33      -8.928  -8.683  42.099  1.00  4.48           H  
ATOM    377 1HG  GLN A  33      -6.093  -7.739  41.675  1.00  4.48           H  
ATOM    378 2HG  GLN A  33      -6.629  -8.823  42.990  1.00  4.48           H  
ATOM    379 1HE2 GLN A  33      -5.634 -10.324  39.405  1.00  4.48           H  
ATOM    380 2HE2 GLN A  33      -5.204  -8.715  39.893  1.00  4.48           H  
ATOM    381  N   PRO A  34     -10.890  -7.577  39.987  1.00  3.67           N  
ATOM    382  CA  PRO A  34     -12.273  -7.162  39.796  1.00  3.67           C  
ATOM    383  C   PRO A  34     -12.843  -6.354  40.949  1.00  3.67           C  
ATOM    384  O   PRO A  34     -12.687  -6.721  42.114  1.00  3.67           O  
ATOM    385  CB  PRO A  34     -13.006  -8.510  39.707  1.00  3.67           C  
ATOM    386  CG  PRO A  34     -11.985  -9.477  39.181  1.00  3.67           C  
ATOM    387  CD  PRO A  34     -10.679  -9.048  39.812  1.00  3.67           C  
ATOM    388  HA  PRO A  34     -12.353  -6.596  38.861  1.00  3.67           H  
ATOM    389 1HB  PRO A  34     -13.384  -8.792  40.701  1.00  3.67           H  
ATOM    390 2HB  PRO A  34     -13.883  -8.423  39.051  1.00  3.67           H  
ATOM    391 1HG  PRO A  34     -12.266 -10.504  39.464  1.00  3.67           H  
ATOM    392 2HG  PRO A  34     -11.962  -9.465  38.090  1.00  3.67           H  
ATOM    393 1HD  PRO A  34     -10.536  -9.551  40.775  1.00  3.67           H  
ATOM    394 2HD  PRO A  34      -9.886  -9.280  39.095  1.00  3.67           H  
ATOM    395  N   LYS A  35     -13.554  -5.279  40.602  1.00  2.82           N  
ATOM    396  CA  LYS A  35     -14.213  -4.396  41.569  1.00  2.82           C  
ATOM    397  C   LYS A  35     -15.726  -4.305  41.334  1.00  2.82           C  
ATOM    398  O   LYS A  35     -16.418  -3.526  41.986  1.00  2.82           O  
ATOM    399  CB  LYS A  35     -13.590  -3.002  41.520  1.00  2.82           C  
ATOM    400  CG  LYS A  35     -12.088  -2.955  41.845  1.00  2.82           C  
ATOM    401  CD  LYS A  35     -11.803  -3.367  43.285  1.00  2.82           C  
ATOM    402  CE  LYS A  35     -10.323  -3.232  43.621  1.00  2.82           C  
ATOM    403  NZ  LYS A  35     -10.031  -3.641  45.032  1.00  2.82           N  
ATOM    404  H   LYS A  35     -13.614  -5.037  39.625  1.00  2.82           H  
ATOM    405  HA  LYS A  35     -14.063  -4.804  42.568  1.00  2.82           H  
ATOM    406 1HB  LYS A  35     -13.719  -2.586  40.522  1.00  2.82           H  
ATOM    407 2HB  LYS A  35     -14.113  -2.341  42.212  1.00  2.82           H  
ATOM    408 1HG  LYS A  35     -11.546  -3.618  41.171  1.00  2.82           H  
ATOM    409 2HG  LYS A  35     -11.723  -1.942  41.690  1.00  2.82           H  
ATOM    410 1HD  LYS A  35     -12.383  -2.745  43.965  1.00  2.82           H  
ATOM    411 2HD  LYS A  35     -12.099  -4.408  43.428  1.00  2.82           H  
ATOM    412 1HE  LYS A  35      -9.747  -3.865  42.940  1.00  2.82           H  
ATOM    413 2HE  LYS A  35     -10.017  -2.196  43.482  1.00  2.82           H  
ATOM    414 1HZ  LYS A  35      -9.044  -3.542  45.218  1.00  2.82           H  
ATOM    415 2HZ  LYS A  35     -10.554  -3.056  45.668  1.00  2.82           H  
ATOM    416 3HZ  LYS A  35     -10.304  -4.607  45.158  1.00  2.82           H  
ATOM    417  N   SER A  36     -16.224  -5.097  40.382  1.00  2.06           N  
ATOM    418  CA  SER A  36     -17.640  -5.104  39.978  1.00  2.06           C  
ATOM    419  C   SER A  36     -18.170  -3.718  39.598  1.00  2.06           C  
ATOM    420  O   SER A  36     -19.274  -3.335  39.993  1.00  2.06           O  
ATOM    421  CB  SER A  36     -18.495  -5.692  41.080  1.00  2.06           C  
ATOM    422  OG  SER A  36     -18.124  -7.017  41.353  1.00  2.06           O  
ATOM    423  H   SER A  36     -15.591  -5.727  39.921  1.00  2.06           H  
ATOM    424  HA  SER A  36     -17.744  -5.740  39.106  1.00  2.06           H  
ATOM    425 1HB  SER A  36     -18.409  -5.092  41.982  1.00  2.06           H  
ATOM    426 2HB  SER A  36     -19.536  -5.666  40.770  1.00  2.06           H  
ATOM    427  HG  SER A  36     -18.224  -7.499  40.503  1.00  2.06           H  
ATOM    428  N   ASP A  37     -17.383  -2.971  38.825  1.00  1.48           N  
ATOM    429  CA  ASP A  37     -17.778  -1.638  38.399  1.00  1.48           C  
ATOM    430  C   ASP A  37     -17.348  -1.278  36.967  1.00  1.48           C  
ATOM    431  O   ASP A  37     -17.282  -0.099  36.629  1.00  1.48           O  
ATOM    432  CB  ASP A  37     -17.259  -0.591  39.396  1.00  1.48           C  
ATOM    433  CG  ASP A  37     -15.720  -0.491  39.528  1.00  1.48           C  
ATOM    434  OD1 ASP A  37     -15.011  -1.204  38.858  1.00  1.48           O  
ATOM    435  OD2 ASP A  37     -15.280   0.306  40.325  1.00  1.48           O  
ATOM    436  H   ASP A  37     -16.497  -3.346  38.529  1.00  1.48           H  
ATOM    437  HA  ASP A  37     -18.856  -1.586  38.448  1.00  1.48           H  
ATOM    438 1HB  ASP A  37     -17.642   0.389  39.116  1.00  1.48           H  
ATOM    439 2HB  ASP A  37     -17.665  -0.821  40.386  1.00  1.48           H  
ATOM    440  N   LEU A  38     -17.045  -2.279  36.131  1.00  1.09           N  
ATOM    441  CA  LEU A  38     -16.540  -2.013  34.781  1.00  1.09           C  
ATOM    442  C   LEU A  38     -17.644  -1.633  33.792  1.00  1.09           C  
ATOM    443  O   LEU A  38     -18.683  -2.312  33.714  1.00  1.09           O  
ATOM    444  CB  LEU A  38     -15.782  -3.259  34.263  1.00  1.09           C  
ATOM    445  CG  LEU A  38     -15.074  -3.164  32.932  1.00  1.09           C  
ATOM    446  CD1 LEU A  38     -13.928  -2.238  33.065  1.00  1.09           C  
ATOM    447  CD2 LEU A  38     -14.631  -4.535  32.512  1.00  1.09           C  
ATOM    448  H   LEU A  38     -17.143  -3.250  36.422  1.00  1.09           H  
ATOM    449  HA  LEU A  38     -15.840  -1.177  34.840  1.00  1.09           H  
ATOM    450 1HB  LEU A  38     -15.031  -3.516  35.006  1.00  1.09           H  
ATOM    451 2HB  LEU A  38     -16.463  -4.081  34.196  1.00  1.09           H  
ATOM    452  HG  LEU A  38     -15.747  -2.747  32.192  1.00  1.09           H  
ATOM    453 1HD1 LEU A  38     -13.420  -2.133  32.106  1.00  1.09           H  
ATOM    454 2HD1 LEU A  38     -14.305  -1.288  33.393  1.00  1.09           H  
ATOM    455 3HD1 LEU A  38     -13.235  -2.618  33.807  1.00  1.09           H  
ATOM    456 1HD2 LEU A  38     -14.115  -4.481  31.548  1.00  1.09           H  
ATOM    457 2HD2 LEU A  38     -13.974  -4.947  33.256  1.00  1.09           H  
ATOM    458 3HD2 LEU A  38     -15.491  -5.164  32.430  1.00  1.09           H  
ATOM    459  N   SER A  39     -17.415  -0.543  33.053  1.00  0.86           N  
ATOM    460  CA  SER A  39     -18.338  -0.126  31.995  1.00  0.86           C  
ATOM    461  C   SER A  39     -17.692  -0.376  30.620  1.00  0.86           C  
ATOM    462  O   SER A  39     -16.613   0.161  30.315  1.00  0.86           O  
ATOM    463  CB  SER A  39     -18.731   1.326  32.170  1.00  0.86           C  
ATOM    464  OG  SER A  39     -19.432   1.512  33.369  1.00  0.86           O  
ATOM    465  H   SER A  39     -16.575   0.022  33.250  1.00  0.86           H  
ATOM    466  HA  SER A  39     -19.241  -0.729  32.063  1.00  0.86           H  
ATOM    467 1HB  SER A  39     -17.836   1.954  32.168  1.00  0.86           H  
ATOM    468 2HB  SER A  39     -19.353   1.629  31.337  1.00  0.86           H  
ATOM    469  HG  SER A  39     -18.781   1.395  34.076  1.00  0.86           H  
ATOM    470  N   ILE A  40     -18.364  -1.197  29.802  1.00  0.76           N  
ATOM    471  CA  ILE A  40     -17.820  -1.596  28.504  1.00  0.76           C  
ATOM    472  C   ILE A  40     -18.651  -1.126  27.310  1.00  0.76           C  
ATOM    473  O   ILE A  40     -19.864  -1.308  27.302  1.00  0.76           O  
ATOM    474  CB  ILE A  40     -17.688  -3.131  28.388  1.00  0.76           C  
ATOM    475  CG1 ILE A  40     -16.776  -3.680  29.466  1.00  0.76           C  
ATOM    476  CG2 ILE A  40     -17.129  -3.496  27.018  1.00  0.76           C  
ATOM    477  CD1 ILE A  40     -16.745  -5.175  29.493  1.00  0.76           C  
ATOM    478  H   ILE A  40     -19.267  -1.562  30.110  1.00  0.76           H  
ATOM    479  HA  ILE A  40     -16.832  -1.172  28.424  1.00  0.76           H  
ATOM    480  HB  ILE A  40     -18.665  -3.593  28.517  1.00  0.76           H  
ATOM    481 1HG1 ILE A  40     -15.783  -3.313  29.312  1.00  0.76           H  
ATOM    482 2HG1 ILE A  40     -17.132  -3.336  30.431  1.00  0.76           H  
ATOM    483 1HG2 ILE A  40     -17.033  -4.569  26.935  1.00  0.76           H  
ATOM    484 2HG2 ILE A  40     -17.795  -3.138  26.247  1.00  0.76           H  
ATOM    485 3HG2 ILE A  40     -16.146  -3.035  26.894  1.00  0.76           H  
ATOM    486 1HD1 ILE A  40     -16.095  -5.525  30.272  1.00  0.76           H  
ATOM    487 2HD1 ILE A  40     -17.754  -5.550  29.666  1.00  0.76           H  
ATOM    488 3HD1 ILE A  40     -16.374  -5.537  28.540  1.00  0.76           H  
ATOM    489  N   LEU A  41     -17.989  -0.517  26.328  1.00  0.73           N  
ATOM    490  CA  LEU A  41     -18.628  -0.083  25.085  1.00  0.73           C  
ATOM    491  C   LEU A  41     -18.249  -1.024  23.937  1.00  0.73           C  
ATOM    492  O   LEU A  41     -17.064  -1.222  23.678  1.00  0.73           O  
ATOM    493  CB  LEU A  41     -18.223   1.353  24.754  1.00  0.73           C  
ATOM    494  CG  LEU A  41     -18.706   1.965  23.438  1.00  0.73           C  
ATOM    495  CD1 LEU A  41     -20.227   2.087  23.420  1.00  0.73           C  
ATOM    496  CD2 LEU A  41     -18.056   3.338  23.303  1.00  0.73           C  
ATOM    497  H   LEU A  41     -16.983  -0.395  26.446  1.00  0.73           H  
ATOM    498  HA  LEU A  41     -19.698  -0.108  25.226  1.00  0.73           H  
ATOM    499 1HB  LEU A  41     -18.575   1.992  25.549  1.00  0.73           H  
ATOM    500 2HB  LEU A  41     -17.156   1.387  24.740  1.00  0.73           H  
ATOM    501  HG  LEU A  41     -18.409   1.326  22.610  1.00  0.73           H  
ATOM    502 1HD1 LEU A  41     -20.551   2.527  22.475  1.00  0.73           H  
ATOM    503 2HD1 LEU A  41     -20.666   1.105  23.522  1.00  0.73           H  
ATOM    504 3HD1 LEU A  41     -20.550   2.720  24.243  1.00  0.73           H  
ATOM    505 1HD2 LEU A  41     -18.369   3.813  22.378  1.00  0.73           H  
ATOM    506 2HD2 LEU A  41     -18.366   3.951  24.141  1.00  0.73           H  
ATOM    507 3HD2 LEU A  41     -16.973   3.232  23.307  1.00  0.73           H  
ATOM    508  N   LEU A  42     -19.243  -1.635  23.297  1.00  0.76           N  
ATOM    509  CA  LEU A  42     -19.023  -2.567  22.189  1.00  0.76           C  
ATOM    510  C   LEU A  42     -19.446  -1.893  20.884  1.00  0.76           C  
ATOM    511  O   LEU A  42     -20.627  -1.605  20.675  1.00  0.76           O  
ATOM    512  CB  LEU A  42     -19.824  -3.846  22.397  1.00  0.76           C  
ATOM    513  CG  LEU A  42     -19.614  -4.553  23.742  1.00  0.76           C  
ATOM    514  CD1 LEU A  42     -20.448  -5.789  23.783  1.00  0.76           C  
ATOM    515  CD2 LEU A  42     -18.198  -4.862  23.922  1.00  0.76           C  
ATOM    516  H   LEU A  42     -20.190  -1.434  23.594  1.00  0.76           H  
ATOM    517  HA  LEU A  42     -17.967  -2.816  22.134  1.00  0.76           H  
ATOM    518 1HB  LEU A  42     -20.867  -3.612  22.295  1.00  0.76           H  
ATOM    519 2HB  LEU A  42     -19.557  -4.552  21.602  1.00  0.76           H  
ATOM    520  HG  LEU A  42     -19.945  -3.900  24.551  1.00  0.76           H  
ATOM    521 1HD1 LEU A  42     -20.314  -6.278  24.735  1.00  0.76           H  
ATOM    522 2HD1 LEU A  42     -21.472  -5.514  23.658  1.00  0.76           H  
ATOM    523 3HD1 LEU A  42     -20.156  -6.466  22.980  1.00  0.76           H  
ATOM    524 1HD2 LEU A  42     -18.045  -5.362  24.866  1.00  0.76           H  
ATOM    525 2HD2 LEU A  42     -17.884  -5.497  23.122  1.00  0.76           H  
ATOM    526 3HD2 LEU A  42     -17.629  -3.938  23.903  1.00  0.76           H  
ATOM    527  N   LEU A  43     -18.508  -1.633  19.992  1.00  0.82           N  
ATOM    528  CA  LEU A  43     -18.873  -0.818  18.826  1.00  0.82           C  
ATOM    529  C   LEU A  43     -19.440  -1.552  17.616  1.00  0.82           C  
ATOM    530  O   LEU A  43     -18.817  -1.547  16.552  1.00  0.82           O  
ATOM    531  CB  LEU A  43     -17.665  -0.014  18.363  1.00  0.82           C  
ATOM    532  CG  LEU A  43     -17.096   0.919  19.402  1.00  0.82           C  
ATOM    533  CD1 LEU A  43     -15.876   1.600  18.856  1.00  0.82           C  
ATOM    534  CD2 LEU A  43     -18.156   1.926  19.768  1.00  0.82           C  
ATOM    535  H   LEU A  43     -17.552  -1.963  20.157  1.00  0.82           H  
ATOM    536  HA  LEU A  43     -19.625  -0.108  19.158  1.00  0.82           H  
ATOM    537 1HB  LEU A  43     -16.906  -0.678  18.048  1.00  0.82           H  
ATOM    538 2HB  LEU A  43     -17.969   0.593  17.508  1.00  0.82           H  
ATOM    539  HG  LEU A  43     -16.803   0.352  20.290  1.00  0.82           H  
ATOM    540 1HD1 LEU A  43     -15.479   2.257  19.602  1.00  0.82           H  
ATOM    541 2HD1 LEU A  43     -15.123   0.868  18.594  1.00  0.82           H  
ATOM    542 3HD1 LEU A  43     -16.153   2.167  17.974  1.00  0.82           H  
ATOM    543 1HD2 LEU A  43     -17.759   2.601  20.507  1.00  0.82           H  
ATOM    544 2HD2 LEU A  43     -18.448   2.489  18.881  1.00  0.82           H  
ATOM    545 3HD2 LEU A  43     -19.032   1.412  20.168  1.00  0.82           H  
ATOM    546  N   GLY A  44     -20.623  -2.143  17.754  1.00  0.88           N  
ATOM    547  CA  GLY A  44     -21.224  -2.835  16.611  1.00  0.88           C  
ATOM    548  C   GLY A  44     -22.518  -3.604  16.890  1.00  0.88           C  
ATOM    549  O   GLY A  44     -22.926  -3.788  18.036  1.00  0.88           O  
ATOM    550  H   GLY A  44     -21.069  -2.090  18.665  1.00  0.88           H  
ATOM    551 1HA  GLY A  44     -21.424  -2.097  15.837  1.00  0.88           H  
ATOM    552 2HA  GLY A  44     -20.490  -3.519  16.196  1.00  0.88           H  
ATOM    553  N   ALA A  45     -23.127  -4.111  15.800  1.00  0.91           N  
ATOM    554  CA  ALA A  45     -24.405  -4.830  15.863  1.00  0.91           C  
ATOM    555  C   ALA A  45     -24.412  -6.231  15.241  1.00  0.91           C  
ATOM    556  O   ALA A  45     -25.458  -6.674  14.764  1.00  0.91           O  
ATOM    557  CB  ALA A  45     -25.462  -4.024  15.134  1.00  0.91           C  
ATOM    558  H   ALA A  45     -22.716  -3.943  14.894  1.00  0.91           H  
ATOM    559  HA  ALA A  45     -24.679  -4.926  16.915  1.00  0.91           H  
ATOM    560 1HB  ALA A  45     -26.413  -4.528  15.217  1.00  0.91           H  
ATOM    561 2HB  ALA A  45     -25.550  -3.045  15.551  1.00  0.91           H  
ATOM    562 3HB  ALA A  45     -25.191  -3.937  14.089  1.00  0.91           H  
ATOM    563  N   GLY A  46     -23.281  -6.927  15.202  1.00  0.92           N  
ATOM    564  CA  GLY A  46     -23.284  -8.275  14.611  1.00  0.92           C  
ATOM    565  C   GLY A  46     -23.656  -9.350  15.635  1.00  0.92           C  
ATOM    566  O   GLY A  46     -23.914  -9.039  16.806  1.00  0.92           O  
ATOM    567  H   GLY A  46     -22.436  -6.537  15.599  1.00  0.92           H  
ATOM    568 1HA  GLY A  46     -23.985  -8.308  13.777  1.00  0.92           H  
ATOM    569 2HA  GLY A  46     -22.297  -8.494  14.202  1.00  0.92           H  
ATOM    570  N   GLY A  47     -23.669 -10.623  15.203  1.00  0.91           N  
ATOM    571  CA  GLY A  47     -23.990 -11.733  16.100  1.00  0.91           C  
ATOM    572  C   GLY A  47     -22.937 -11.820  17.191  1.00  0.91           C  
ATOM    573  O   GLY A  47     -23.252 -12.077  18.354  1.00  0.91           O  
ATOM    574  H   GLY A  47     -23.414 -10.852  14.233  1.00  0.91           H  
ATOM    575 1HA  GLY A  47     -24.976 -11.578  16.540  1.00  0.91           H  
ATOM    576 2HA  GLY A  47     -24.023 -12.664  15.534  1.00  0.91           H  
ATOM    577  N   ARG A  48     -21.692 -11.549  16.801  1.00  0.87           N  
ATOM    578  CA  ARG A  48     -20.526 -11.523  17.664  1.00  0.87           C  
ATOM    579  C   ARG A  48     -20.674 -10.491  18.747  1.00  0.87           C  
ATOM    580  O   ARG A  48     -20.295 -10.730  19.890  1.00  0.87           O  
ATOM    581  CB  ARG A  48     -19.285 -11.221  16.837  1.00  0.87           C  
ATOM    582  CG  ARG A  48     -17.943 -11.172  17.561  1.00  0.87           C  
ATOM    583  CD  ARG A  48     -17.464  -9.763  17.780  1.00  0.87           C  
ATOM    584  NE  ARG A  48     -16.082  -9.724  18.266  1.00  0.87           N  
ATOM    585  CZ  ARG A  48     -15.336  -8.596  18.450  1.00  0.87           C  
ATOM    586  NH1 ARG A  48     -15.825  -7.398  18.222  1.00  0.87           N  
ATOM    587  NH2 ARG A  48     -14.102  -8.716  18.840  1.00  0.87           N  
ATOM    588  H   ARG A  48     -21.523 -11.386  15.806  1.00  0.87           H  
ATOM    589  HA  ARG A  48     -20.411 -12.506  18.121  1.00  0.87           H  
ATOM    590 1HB  ARG A  48     -19.175 -11.969  16.063  1.00  0.87           H  
ATOM    591 2HB  ARG A  48     -19.418 -10.265  16.333  1.00  0.87           H  
ATOM    592 1HG  ARG A  48     -18.051 -11.643  18.535  1.00  0.87           H  
ATOM    593 2HG  ARG A  48     -17.208 -11.713  16.990  1.00  0.87           H  
ATOM    594 1HD  ARG A  48     -17.508  -9.221  16.836  1.00  0.87           H  
ATOM    595 2HD  ARG A  48     -18.100  -9.268  18.515  1.00  0.87           H  
ATOM    596  HE  ARG A  48     -15.643 -10.610  18.458  1.00  0.87           H  
ATOM    597 1HH1 ARG A  48     -16.793  -7.282  17.911  1.00  0.87           H  
ATOM    598 2HH1 ARG A  48     -15.249  -6.549  18.355  1.00  0.87           H  
ATOM    599 1HH2 ARG A  48     -13.719  -9.638  18.991  1.00  0.87           H  
ATOM    600 2HH2 ARG A  48     -13.521  -7.891  18.962  1.00  0.87           H  
ATOM    601  N   GLU A  49     -21.194  -9.323  18.380  1.00  0.83           N  
ATOM    602  CA  GLU A  49     -21.281  -8.215  19.311  1.00  0.83           C  
ATOM    603  C   GLU A  49     -22.347  -8.537  20.347  1.00  0.83           C  
ATOM    604  O   GLU A  49     -22.176  -8.269  21.536  1.00  0.83           O  
ATOM    605  CB  GLU A  49     -21.649  -6.952  18.555  1.00  0.83           C  
ATOM    606  CG  GLU A  49     -20.637  -6.594  17.466  1.00  0.83           C  
ATOM    607  CD  GLU A  49     -19.291  -6.434  17.924  1.00  0.83           C  
ATOM    608  OE1 GLU A  49     -19.064  -5.771  18.890  1.00  0.83           O  
ATOM    609  OE2 GLU A  49     -18.434  -6.959  17.264  1.00  0.83           O  
ATOM    610  H   GLU A  49     -21.529  -9.209  17.435  1.00  0.83           H  
ATOM    611  HA  GLU A  49     -20.322  -8.085  19.812  1.00  0.83           H  
ATOM    612 1HB  GLU A  49     -22.629  -7.068  18.091  1.00  0.83           H  
ATOM    613 2HB  GLU A  49     -21.712  -6.110  19.247  1.00  0.83           H  
ATOM    614 1HG  GLU A  49     -20.644  -7.409  16.740  1.00  0.83           H  
ATOM    615 2HG  GLU A  49     -20.934  -5.723  16.959  1.00  0.83           H  
ATOM    616  N   HIS A  50     -23.424  -9.181  19.892  1.00  0.79           N  
ATOM    617  CA  HIS A  50     -24.481  -9.618  20.788  1.00  0.79           C  
ATOM    618  C   HIS A  50     -23.945 -10.678  21.738  1.00  0.79           C  
ATOM    619  O   HIS A  50     -24.129 -10.586  22.953  1.00  0.79           O  
ATOM    620  CB  HIS A  50     -25.677 -10.171  20.014  1.00  0.79           C  
ATOM    621  CG  HIS A  50     -26.746 -10.696  20.907  1.00  0.79           C  
ATOM    622  ND1 HIS A  50     -27.971 -11.101  20.440  1.00  0.79           N  
ATOM    623  CD2 HIS A  50     -26.762 -10.900  22.243  1.00  0.79           C  
ATOM    624  CE1 HIS A  50     -28.701 -11.531  21.461  1.00  0.79           C  
ATOM    625  NE2 HIS A  50     -27.987 -11.419  22.559  1.00  0.79           N  
ATOM    626  H   HIS A  50     -23.520  -9.348  18.889  1.00  0.79           H  
ATOM    627  HA  HIS A  50     -24.831  -8.776  21.381  1.00  0.79           H  
ATOM    628 1HB  HIS A  50     -26.101  -9.387  19.386  1.00  0.79           H  
ATOM    629 2HB  HIS A  50     -25.354 -10.975  19.357  1.00  0.79           H  
ATOM    630  HD1 HIS A  50     -28.260 -11.080  19.455  1.00  0.79           H  
ATOM    631  HD2 HIS A  50     -26.023 -10.736  23.025  1.00  0.79           H  
ATOM    632  HE1 HIS A  50     -29.714 -11.898  21.312  1.00  0.79           H  
ATOM    633  N   ALA A  51     -23.289 -11.699  21.178  1.00  0.76           N  
ATOM    634  CA  ALA A  51     -22.741 -12.789  21.968  1.00  0.76           C  
ATOM    635  C   ALA A  51     -21.721 -12.255  22.975  1.00  0.76           C  
ATOM    636  O   ALA A  51     -21.738 -12.619  24.153  1.00  0.76           O  
ATOM    637  CB  ALA A  51     -22.123 -13.808  21.025  1.00  0.76           C  
ATOM    638  H   ALA A  51     -23.176 -11.726  20.165  1.00  0.76           H  
ATOM    639  HA  ALA A  51     -23.551 -13.252  22.522  1.00  0.76           H  
ATOM    640 1HB  ALA A  51     -21.727 -14.643  21.558  1.00  0.76           H  
ATOM    641 2HB  ALA A  51     -22.890 -14.147  20.340  1.00  0.76           H  
ATOM    642 3HB  ALA A  51     -21.323 -13.334  20.463  1.00  0.76           H  
ATOM    643  N   LEU A  52     -20.908 -11.300  22.546  1.00  0.74           N  
ATOM    644  CA  LEU A  52     -19.941 -10.650  23.406  1.00  0.74           C  
ATOM    645  C   LEU A  52     -20.676  -9.934  24.533  1.00  0.74           C  
ATOM    646  O   LEU A  52     -20.357 -10.138  25.703  1.00  0.74           O  
ATOM    647  CB  LEU A  52     -19.089  -9.711  22.546  1.00  0.74           C  
ATOM    648  CG  LEU A  52     -18.047  -8.826  23.187  1.00  0.74           C  
ATOM    649  CD1 LEU A  52     -16.999  -9.637  23.906  1.00  0.74           C  
ATOM    650  CD2 LEU A  52     -17.413  -8.017  22.077  1.00  0.74           C  
ATOM    651  H   LEU A  52     -20.925 -11.028  21.568  1.00  0.74           H  
ATOM    652  HA  LEU A  52     -19.295 -11.412  23.842  1.00  0.74           H  
ATOM    653 1HB  LEU A  52     -18.581 -10.313  21.796  1.00  0.74           H  
ATOM    654 2HB  LEU A  52     -19.767  -9.048  22.021  1.00  0.74           H  
ATOM    655  HG  LEU A  52     -18.519  -8.165  23.901  1.00  0.74           H  
ATOM    656 1HD1 LEU A  52     -16.265  -8.969  24.337  1.00  0.74           H  
ATOM    657 2HD1 LEU A  52     -17.478 -10.211  24.693  1.00  0.74           H  
ATOM    658 3HD1 LEU A  52     -16.508 -10.310  23.205  1.00  0.74           H  
ATOM    659 1HD2 LEU A  52     -16.687  -7.369  22.506  1.00  0.74           H  
ATOM    660 2HD2 LEU A  52     -16.937  -8.684  21.360  1.00  0.74           H  
ATOM    661 3HD2 LEU A  52     -18.179  -7.425  21.564  1.00  0.74           H  
ATOM    662  N   ALA A  53     -21.707  -9.142  24.194  1.00  0.73           N  
ATOM    663  CA  ALA A  53     -22.487  -8.426  25.200  1.00  0.73           C  
ATOM    664  C   ALA A  53     -23.107  -9.397  26.201  1.00  0.73           C  
ATOM    665  O   ALA A  53     -23.145  -9.116  27.395  1.00  0.73           O  
ATOM    666  CB  ALA A  53     -23.590  -7.609  24.531  1.00  0.73           C  
ATOM    667  H   ALA A  53     -21.939  -9.006  23.212  1.00  0.73           H  
ATOM    668  HA  ALA A  53     -21.816  -7.764  25.738  1.00  0.73           H  
ATOM    669 1HB  ALA A  53     -24.151  -7.065  25.289  1.00  0.73           H  
ATOM    670 2HB  ALA A  53     -23.171  -6.913  23.830  1.00  0.73           H  
ATOM    671 3HB  ALA A  53     -24.252  -8.276  23.996  1.00  0.73           H  
ATOM    672  N   PHE A  54     -23.576 -10.546  25.717  1.00  0.73           N  
ATOM    673  CA  PHE A  54     -24.162 -11.587  26.556  1.00  0.73           C  
ATOM    674  C   PHE A  54     -23.171 -12.124  27.582  1.00  0.73           C  
ATOM    675  O   PHE A  54     -23.438 -12.097  28.788  1.00  0.73           O  
ATOM    676  CB  PHE A  54     -24.680 -12.709  25.651  1.00  0.73           C  
ATOM    677  CG  PHE A  54     -25.173 -13.940  26.293  1.00  0.73           C  
ATOM    678  CD1 PHE A  54     -26.430 -14.019  26.856  1.00  0.73           C  
ATOM    679  CD2 PHE A  54     -24.366 -15.062  26.295  1.00  0.73           C  
ATOM    680  CE1 PHE A  54     -26.869 -15.204  27.410  1.00  0.73           C  
ATOM    681  CE2 PHE A  54     -24.796 -16.239  26.840  1.00  0.73           C  
ATOM    682  CZ  PHE A  54     -26.051 -16.315  27.398  1.00  0.73           C  
ATOM    683  H   PHE A  54     -23.539 -10.700  24.711  1.00  0.73           H  
ATOM    684  HA  PHE A  54     -24.999 -11.156  27.099  1.00  0.73           H  
ATOM    685 1HB  PHE A  54     -25.480 -12.316  25.027  1.00  0.73           H  
ATOM    686 2HB  PHE A  54     -23.906 -13.000  24.984  1.00  0.73           H  
ATOM    687  HD1 PHE A  54     -27.075 -13.146  26.852  1.00  0.73           H  
ATOM    688  HD2 PHE A  54     -23.375 -14.998  25.844  1.00  0.73           H  
ATOM    689  HE1 PHE A  54     -27.864 -15.266  27.850  1.00  0.73           H  
ATOM    690  HE2 PHE A  54     -24.154 -17.123  26.829  1.00  0.73           H  
ATOM    691  HZ  PHE A  54     -26.395 -17.260  27.826  1.00  0.73           H  
ATOM    692  N   LYS A  55     -22.005 -12.572  27.116  1.00  0.75           N  
ATOM    693  CA  LYS A  55     -21.019 -13.132  28.034  1.00  0.75           C  
ATOM    694  C   LYS A  55     -20.507 -12.059  28.976  1.00  0.75           C  
ATOM    695  O   LYS A  55     -20.276 -12.310  30.160  1.00  0.75           O  
ATOM    696  CB  LYS A  55     -19.879 -13.794  27.277  1.00  0.75           C  
ATOM    697  CG  LYS A  55     -18.800 -14.461  28.153  1.00  0.75           C  
ATOM    698  CD  LYS A  55     -19.341 -15.668  28.929  1.00  0.75           C  
ATOM    699  CE  LYS A  55     -18.210 -16.398  29.682  1.00  0.75           C  
ATOM    700  NZ  LYS A  55     -18.708 -17.561  30.476  1.00  0.75           N  
ATOM    701  H   LYS A  55     -21.821 -12.543  26.110  1.00  0.75           H  
ATOM    702  HA  LYS A  55     -21.509 -13.898  28.637  1.00  0.75           H  
ATOM    703 1HB  LYS A  55     -20.300 -14.571  26.694  1.00  0.75           H  
ATOM    704 2HB  LYS A  55     -19.415 -13.075  26.598  1.00  0.75           H  
ATOM    705 1HG  LYS A  55     -17.990 -14.814  27.522  1.00  0.75           H  
ATOM    706 2HG  LYS A  55     -18.406 -13.729  28.854  1.00  0.75           H  
ATOM    707 1HD  LYS A  55     -20.096 -15.332  29.646  1.00  0.75           H  
ATOM    708 2HD  LYS A  55     -19.812 -16.366  28.234  1.00  0.75           H  
ATOM    709 1HE  LYS A  55     -17.491 -16.755  28.960  1.00  0.75           H  
ATOM    710 2HE  LYS A  55     -17.714 -15.699  30.356  1.00  0.75           H  
ATOM    711 1HZ  LYS A  55     -17.919 -18.013  30.937  1.00  0.75           H  
ATOM    712 2HZ  LYS A  55     -19.369 -17.250  31.173  1.00  0.75           H  
ATOM    713 3HZ  LYS A  55     -19.153 -18.231  29.862  1.00  0.75           H  
ATOM    714  N   LEU A  56     -20.309 -10.851  28.469  1.00  0.77           N  
ATOM    715  CA  LEU A  56     -19.870  -9.786  29.340  1.00  0.77           C  
ATOM    716  C   LEU A  56     -20.958  -9.446  30.356  1.00  0.77           C  
ATOM    717  O   LEU A  56     -20.660  -9.194  31.508  1.00  0.77           O  
ATOM    718  CB  LEU A  56     -19.466  -8.576  28.516  1.00  0.77           C  
ATOM    719  CG  LEU A  56     -18.239  -8.764  27.725  1.00  0.77           C  
ATOM    720  CD1 LEU A  56     -18.064  -7.573  26.820  1.00  0.77           C  
ATOM    721  CD2 LEU A  56     -17.091  -8.959  28.684  1.00  0.77           C  
ATOM    722  H   LEU A  56     -20.475 -10.660  27.481  1.00  0.77           H  
ATOM    723  HA  LEU A  56     -18.994 -10.129  29.885  1.00  0.77           H  
ATOM    724 1HB  LEU A  56     -20.261  -8.369  27.812  1.00  0.77           H  
ATOM    725 2HB  LEU A  56     -19.319  -7.721  29.170  1.00  0.77           H  
ATOM    726  HG  LEU A  56     -18.330  -9.647  27.101  1.00  0.77           H  
ATOM    727 1HD1 LEU A  56     -17.164  -7.686  26.223  1.00  0.77           H  
ATOM    728 2HD1 LEU A  56     -18.928  -7.506  26.170  1.00  0.77           H  
ATOM    729 3HD1 LEU A  56     -17.997  -6.683  27.408  1.00  0.77           H  
ATOM    730 1HD2 LEU A  56     -16.206  -9.112  28.132  1.00  0.77           H  
ATOM    731 2HD2 LEU A  56     -16.985  -8.084  29.315  1.00  0.77           H  
ATOM    732 3HD2 LEU A  56     -17.278  -9.831  29.306  1.00  0.77           H  
ATOM    733  N   ALA A  57     -22.235  -9.489  29.970  1.00  0.80           N  
ATOM    734  CA  ALA A  57     -23.312  -9.183  30.910  1.00  0.80           C  
ATOM    735  C   ALA A  57     -23.283 -10.155  32.088  1.00  0.80           C  
ATOM    736  O   ALA A  57     -23.563  -9.776  33.231  1.00  0.80           O  
ATOM    737  CB  ALA A  57     -24.658  -9.236  30.214  1.00  0.80           C  
ATOM    738  H   ALA A  57     -22.478  -9.691  29.004  1.00  0.80           H  
ATOM    739  HA  ALA A  57     -23.150  -8.177  31.294  1.00  0.80           H  
ATOM    740 1HB  ALA A  57     -25.444  -8.981  30.919  1.00  0.80           H  
ATOM    741 2HB  ALA A  57     -24.661  -8.534  29.396  1.00  0.80           H  
ATOM    742 3HB  ALA A  57     -24.828 -10.237  29.827  1.00  0.80           H  
ATOM    743  N   GLN A  58     -22.906 -11.406  31.812  1.00  0.83           N  
ATOM    744  CA  GLN A  58     -22.805 -12.446  32.833  1.00  0.83           C  
ATOM    745  C   GLN A  58     -21.633 -12.213  33.810  1.00  0.83           C  
ATOM    746  O   GLN A  58     -21.589 -12.815  34.888  1.00  0.83           O  
ATOM    747  CB  GLN A  58     -22.645 -13.825  32.173  1.00  0.83           C  
ATOM    748  CG  GLN A  58     -23.869 -14.309  31.399  1.00  0.83           C  
ATOM    749  CD  GLN A  58     -23.647 -15.661  30.725  1.00  0.83           C  
ATOM    750  OE1 GLN A  58     -22.512 -16.071  30.448  1.00  0.83           O  
ATOM    751  NE2 GLN A  58     -24.739 -16.364  30.465  1.00  0.83           N  
ATOM    752  H   GLN A  58     -22.725 -11.651  30.836  1.00  0.83           H  
ATOM    753  HA  GLN A  58     -23.728 -12.442  33.410  1.00  0.83           H  
ATOM    754 1HB  GLN A  58     -21.809 -13.795  31.481  1.00  0.83           H  
ATOM    755 2HB  GLN A  58     -22.410 -14.565  32.935  1.00  0.83           H  
ATOM    756 1HG  GLN A  58     -24.703 -14.405  32.091  1.00  0.83           H  
ATOM    757 2HG  GLN A  58     -24.110 -13.582  30.631  1.00  0.83           H  
ATOM    758 1HE2 GLN A  58     -24.668 -17.260  30.020  1.00  0.83           H  
ATOM    759 2HE2 GLN A  58     -25.636 -15.994  30.701  1.00  0.83           H  
ATOM    760  N   SER A  59     -20.655 -11.398  33.406  1.00  0.85           N  
ATOM    761  CA  SER A  59     -19.456 -11.124  34.193  1.00  0.85           C  
ATOM    762  C   SER A  59     -19.717 -10.415  35.502  1.00  0.85           C  
ATOM    763  O   SER A  59     -20.323  -9.343  35.540  1.00  0.85           O  
ATOM    764  CB  SER A  59     -18.526 -10.254  33.403  1.00  0.85           C  
ATOM    765  OG  SER A  59     -17.446  -9.832  34.158  1.00  0.85           O  
ATOM    766  H   SER A  59     -20.756 -10.899  32.527  1.00  0.85           H  
ATOM    767  HA  SER A  59     -18.966 -12.075  34.407  1.00  0.85           H  
ATOM    768 1HB  SER A  59     -18.182 -10.769  32.507  1.00  0.85           H  
ATOM    769 2HB  SER A  59     -19.050  -9.392  33.099  1.00  0.85           H  
ATOM    770  HG  SER A  59     -16.763 -10.503  34.023  1.00  0.85           H  
ATOM    771  N   SER A  60     -19.071 -10.897  36.552  1.00  0.85           N  
ATOM    772  CA  SER A  60     -19.170 -10.308  37.881  1.00  0.85           C  
ATOM    773  C   SER A  60     -18.358  -9.016  37.991  1.00  0.85           C  
ATOM    774  O   SER A  60     -18.397  -8.330  39.015  1.00  0.85           O  
ATOM    775  CB  SER A  60     -18.727 -11.313  38.927  1.00  0.85           C  
ATOM    776  OG  SER A  60     -17.366 -11.615  38.799  1.00  0.85           O  
ATOM    777  H   SER A  60     -18.537 -11.746  36.435  1.00  0.85           H  
ATOM    778  HA  SER A  60     -20.217 -10.063  38.066  1.00  0.85           H  
ATOM    779 1HB  SER A  60     -18.921 -10.911  39.920  1.00  0.85           H  
ATOM    780 2HB  SER A  60     -19.314 -12.225  38.823  1.00  0.85           H  
ATOM    781  HG  SER A  60     -16.905 -10.772  38.829  1.00  0.85           H  
ATOM    782  N   ARG A  61     -17.588  -8.709  36.950  1.00  0.84           N  
ATOM    783  CA  ARG A  61     -16.758  -7.524  36.920  1.00  0.84           C  
ATOM    784  C   ARG A  61     -17.496  -6.343  36.274  1.00  0.84           C  
ATOM    785  O   ARG A  61     -17.105  -5.190  36.501  1.00  0.84           O  
ATOM    786  CB  ARG A  61     -15.437  -7.813  36.221  1.00  0.84           C  
ATOM    787  CG  ARG A  61     -14.392  -6.684  36.270  1.00  0.84           C  
ATOM    788  CD  ARG A  61     -13.034  -7.190  35.859  1.00  0.84           C  
ATOM    789  NE  ARG A  61     -11.962  -6.219  36.148  1.00  0.84           N  
ATOM    790  CZ  ARG A  61     -10.673  -6.574  36.403  1.00  0.84           C  
ATOM    791  NH1 ARG A  61     -10.349  -7.835  36.398  1.00  0.84           N  
ATOM    792  NH2 ARG A  61      -9.751  -5.670  36.682  1.00  0.84           N  
ATOM    793  H   ARG A  61     -17.585  -9.300  36.117  1.00  0.84           H  
ATOM    794  HA  ARG A  61     -16.513  -7.263  37.944  1.00  0.84           H  
ATOM    795 1HB  ARG A  61     -14.984  -8.700  36.662  1.00  0.84           H  
ATOM    796 2HB  ARG A  61     -15.632  -8.047  35.174  1.00  0.84           H  
ATOM    797 1HG  ARG A  61     -14.685  -5.896  35.580  1.00  0.84           H  
ATOM    798 2HG  ARG A  61     -14.331  -6.282  37.278  1.00  0.84           H  
ATOM    799 1HD  ARG A  61     -12.815  -8.112  36.381  1.00  0.84           H  
ATOM    800 2HD  ARG A  61     -13.038  -7.383  34.784  1.00  0.84           H  
ATOM    801  HE  ARG A  61     -12.193  -5.236  36.160  1.00  0.84           H  
ATOM    802 1HH1 ARG A  61     -11.054  -8.532  36.188  1.00  0.84           H  
ATOM    803 2HH1 ARG A  61      -9.397  -8.119  36.615  1.00  0.84           H  
ATOM    804 1HH2 ARG A  61      -9.982  -4.690  36.706  1.00  0.84           H  
ATOM    805 2HH2 ARG A  61      -8.792  -5.981  36.909  1.00  0.84           H  
ATOM    806  N   VAL A  62     -18.487  -6.649  35.409  1.00  0.80           N  
ATOM    807  CA  VAL A  62     -19.186  -5.648  34.592  1.00  0.80           C  
ATOM    808  C   VAL A  62     -20.463  -5.088  35.209  1.00  0.80           C  
ATOM    809  O   VAL A  62     -21.371  -5.820  35.630  1.00  0.80           O  
ATOM    810  CB  VAL A  62     -19.521  -6.238  33.203  1.00  0.80           C  
ATOM    811  CG1 VAL A  62     -20.308  -5.257  32.363  1.00  0.80           C  
ATOM    812  CG2 VAL A  62     -18.243  -6.582  32.497  1.00  0.80           C  
ATOM    813  H   VAL A  62     -18.799  -7.619  35.329  1.00  0.80           H  
ATOM    814  HA  VAL A  62     -18.514  -4.814  34.438  1.00  0.80           H  
ATOM    815  HB  VAL A  62     -20.125  -7.142  33.333  1.00  0.80           H  
ATOM    816 1HG1 VAL A  62     -20.503  -5.721  31.415  1.00  0.80           H  
ATOM    817 2HG1 VAL A  62     -21.248  -5.015  32.851  1.00  0.80           H  
ATOM    818 3HG1 VAL A  62     -19.726  -4.345  32.212  1.00  0.80           H  
ATOM    819 1HG2 VAL A  62     -18.475  -7.017  31.526  1.00  0.80           H  
ATOM    820 2HG2 VAL A  62     -17.669  -5.676  32.367  1.00  0.80           H  
ATOM    821 3HG2 VAL A  62     -17.677  -7.296  33.092  1.00  0.80           H  
ATOM    822  N   ALA A  63     -20.518  -3.760  35.243  1.00  0.77           N  
ATOM    823  CA  ALA A  63     -21.652  -2.995  35.746  1.00  0.77           C  
ATOM    824  C   ALA A  63     -22.622  -2.635  34.629  1.00  0.77           C  
ATOM    825  O   ALA A  63     -23.838  -2.606  34.828  1.00  0.77           O  
ATOM    826  CB  ALA A  63     -21.161  -1.734  36.404  1.00  0.77           C  
ATOM    827  H   ALA A  63     -19.723  -3.252  34.866  1.00  0.77           H  
ATOM    828  HA  ALA A  63     -22.183  -3.605  36.475  1.00  0.77           H  
ATOM    829 1HB  ALA A  63     -22.004  -1.174  36.798  1.00  0.77           H  
ATOM    830 2HB  ALA A  63     -20.514  -2.012  37.199  1.00  0.77           H  
ATOM    831 3HB  ALA A  63     -20.620  -1.122  35.677  1.00  0.77           H  
ATOM    832  N   ARG A  64     -22.076  -2.322  33.460  1.00  0.75           N  
ATOM    833  CA  ARG A  64     -22.910  -1.931  32.324  1.00  0.75           C  
ATOM    834  C   ARG A  64     -22.225  -2.142  30.989  1.00  0.75           C  
ATOM    835  O   ARG A  64     -21.025  -1.884  30.846  1.00  0.75           O  
ATOM    836  CB  ARG A  64     -23.353  -0.472  32.420  1.00  0.75           C  
ATOM    837  CG  ARG A  64     -24.274   0.004  31.254  1.00  0.75           C  
ATOM    838  CD  ARG A  64     -24.752   1.405  31.425  1.00  0.75           C  
ATOM    839  NE  ARG A  64     -25.519   1.870  30.255  1.00  0.75           N  
ATOM    840  CZ  ARG A  64     -25.951   3.124  30.051  1.00  0.75           C  
ATOM    841  NH1 ARG A  64     -25.727   4.084  30.925  1.00  0.75           N  
ATOM    842  NH2 ARG A  64     -26.604   3.363  28.936  1.00  0.75           N  
ATOM    843  H   ARG A  64     -21.060  -2.352  33.369  1.00  0.75           H  
ATOM    844  HA  ARG A  64     -23.807  -2.548  32.339  1.00  0.75           H  
ATOM    845 1HB  ARG A  64     -23.896  -0.317  33.350  1.00  0.75           H  
ATOM    846 2HB  ARG A  64     -22.474   0.175  32.438  1.00  0.75           H  
ATOM    847 1HG  ARG A  64     -23.723  -0.024  30.320  1.00  0.75           H  
ATOM    848 2HG  ARG A  64     -25.142  -0.655  31.178  1.00  0.75           H  
ATOM    849 1HD  ARG A  64     -25.397   1.462  32.302  1.00  0.75           H  
ATOM    850 2HD  ARG A  64     -23.896   2.067  31.558  1.00  0.75           H  
ATOM    851  HE  ARG A  64     -25.752   1.206  29.510  1.00  0.75           H  
ATOM    852 1HH1 ARG A  64     -25.218   3.890  31.774  1.00  0.75           H  
ATOM    853 2HH1 ARG A  64     -26.067   5.024  30.742  1.00  0.75           H  
ATOM    854 1HH2 ARG A  64     -26.740   2.580  28.288  1.00  0.75           H  
ATOM    855 2HH2 ARG A  64     -26.949   4.287  28.731  1.00  0.75           H  
ATOM    856  N   ILE A  65     -23.007  -2.596  30.017  1.00  0.75           N  
ATOM    857  CA  ILE A  65     -22.536  -2.741  28.655  1.00  0.75           C  
ATOM    858  C   ILE A  65     -23.336  -1.844  27.739  1.00  0.75           C  
ATOM    859  O   ILE A  65     -24.569  -1.814  27.791  1.00  0.75           O  
ATOM    860  CB  ILE A  65     -22.640  -4.176  28.170  1.00  0.75           C  
ATOM    861  CG1 ILE A  65     -21.848  -5.011  29.037  1.00  0.75           C  
ATOM    862  CG2 ILE A  65     -22.148  -4.300  26.726  1.00  0.75           C  
ATOM    863  CD1 ILE A  65     -22.059  -6.398  28.826  1.00  0.75           C  
ATOM    864  H   ILE A  65     -23.973  -2.834  30.237  1.00  0.75           H  
ATOM    865  HA  ILE A  65     -21.495  -2.444  28.613  1.00  0.75           H  
ATOM    866  HB  ILE A  65     -23.653  -4.492  28.237  1.00  0.75           H  
ATOM    867 1HG1 ILE A  65     -20.794  -4.788  28.885  1.00  0.75           H  
ATOM    868 2HG1 ILE A  65     -22.109  -4.794  30.058  1.00  0.75           H  
ATOM    869 1HG2 ILE A  65     -22.223  -5.332  26.403  1.00  0.75           H  
ATOM    870 2HG2 ILE A  65     -22.749  -3.679  26.074  1.00  0.75           H  
ATOM    871 3HG2 ILE A  65     -21.106  -3.975  26.675  1.00  0.75           H  
ATOM    872 1HD1 ILE A  65     -21.448  -6.913  29.518  1.00  0.75           H  
ATOM    873 2HD1 ILE A  65     -23.089  -6.650  29.001  1.00  0.75           H  
ATOM    874 3HD1 ILE A  65     -21.792  -6.658  27.815  1.00  0.75           H  
ATOM    875  N   VAL A  66     -22.630  -1.088  26.938  1.00  0.78           N  
ATOM    876  CA  VAL A  66     -23.240  -0.185  25.999  1.00  0.78           C  
ATOM    877  C   VAL A  66     -22.856  -0.659  24.610  1.00  0.78           C  
ATOM    878  O   VAL A  66     -21.692  -0.957  24.383  1.00  0.78           O  
ATOM    879  CB  VAL A  66     -22.747   1.236  26.267  1.00  0.78           C  
ATOM    880  CG1 VAL A  66     -23.343   2.135  25.317  1.00  0.78           C  
ATOM    881  CG2 VAL A  66     -23.089   1.639  27.671  1.00  0.78           C  
ATOM    882  H   VAL A  66     -21.617  -1.154  26.978  1.00  0.78           H  
ATOM    883  HA  VAL A  66     -24.318  -0.215  26.113  1.00  0.78           H  
ATOM    884  HB  VAL A  66     -21.666   1.276  26.133  1.00  0.78           H  
ATOM    885 1HG1 VAL A  66     -22.980   3.135  25.515  1.00  0.78           H  
ATOM    886 2HG1 VAL A  66     -23.072   1.836  24.309  1.00  0.78           H  
ATOM    887 3HG1 VAL A  66     -24.427   2.102  25.433  1.00  0.78           H  
ATOM    888 1HG2 VAL A  66     -22.736   2.652  27.857  1.00  0.78           H  
ATOM    889 2HG2 VAL A  66     -24.164   1.599  27.791  1.00  0.78           H  
ATOM    890 3HG2 VAL A  66     -22.613   0.958  28.374  1.00  0.78           H  
ATOM    891  N   VAL A  67     -23.817  -0.793  23.710  1.00  0.83           N  
ATOM    892  CA  VAL A  67     -23.507  -1.298  22.378  1.00  0.83           C  
ATOM    893  C   VAL A  67     -23.861  -0.288  21.280  1.00  0.83           C  
ATOM    894  O   VAL A  67     -24.948   0.302  21.303  1.00  0.83           O  
ATOM    895  CB  VAL A  67     -24.270  -2.618  22.159  1.00  0.83           C  
ATOM    896  CG1 VAL A  67     -23.946  -3.177  20.784  1.00  0.83           C  
ATOM    897  CG2 VAL A  67     -23.925  -3.588  23.295  1.00  0.83           C  
ATOM    898  H   VAL A  67     -24.777  -0.581  23.977  1.00  0.83           H  
ATOM    899  HA  VAL A  67     -22.441  -1.508  22.324  1.00  0.83           H  
ATOM    900  HB  VAL A  67     -25.333  -2.425  22.174  1.00  0.83           H  
ATOM    901 1HG1 VAL A  67     -24.497  -4.101  20.616  1.00  0.83           H  
ATOM    902 2HG1 VAL A  67     -24.220  -2.458  20.016  1.00  0.83           H  
ATOM    903 3HG1 VAL A  67     -22.876  -3.380  20.713  1.00  0.83           H  
ATOM    904 1HG2 VAL A  67     -24.452  -4.521  23.167  1.00  0.83           H  
ATOM    905 2HG2 VAL A  67     -22.874  -3.773  23.293  1.00  0.83           H  
ATOM    906 3HG2 VAL A  67     -24.216  -3.144  24.243  1.00  0.83           H  
ATOM    907  N   CYS A  68     -22.943  -0.042  20.335  1.00  0.89           N  
ATOM    908  CA  CYS A  68     -23.309   0.906  19.298  1.00  0.89           C  
ATOM    909  C   CYS A  68     -22.659   0.775  17.915  1.00  0.89           C  
ATOM    910  O   CYS A  68     -21.437   0.795  17.797  1.00  0.89           O  
ATOM    911  CB  CYS A  68     -22.917   2.281  19.761  1.00  0.89           C  
ATOM    912  SG  CYS A  68     -23.403   3.557  18.623  1.00  0.89           S  
ATOM    913  H   CYS A  68     -22.053  -0.531  20.345  1.00  0.89           H  
ATOM    914  HA  CYS A  68     -24.381   0.869  19.224  1.00  0.89           H  
ATOM    915 1HB  CYS A  68     -23.360   2.470  20.720  1.00  0.89           H  
ATOM    916 2HB  CYS A  68     -21.834   2.328  19.881  1.00  0.89           H  
ATOM    917  HG  CYS A  68     -23.120   2.859  17.517  1.00  0.89           H  
ATOM    918  N   PRO A  69     -23.479   0.842  16.849  1.00  0.95           N  
ATOM    919  CA  PRO A  69     -24.942   0.782  16.807  1.00  0.95           C  
ATOM    920  C   PRO A  69     -25.279  -0.631  17.248  1.00  0.95           C  
ATOM    921  O   PRO A  69     -24.474  -1.512  17.007  1.00  0.95           O  
ATOM    922  CB  PRO A  69     -25.254   1.045  15.331  1.00  0.95           C  
ATOM    923  CG  PRO A  69     -23.982   0.637  14.596  1.00  0.95           C  
ATOM    924  CD  PRO A  69     -22.850   0.991  15.549  1.00  0.95           C  
ATOM    925  HA  PRO A  69     -25.407   1.549  17.448  1.00  0.95           H  
ATOM    926 1HB  PRO A  69     -26.135   0.455  15.022  1.00  0.95           H  
ATOM    927 2HB  PRO A  69     -25.509   2.109  15.185  1.00  0.95           H  
ATOM    928 1HG  PRO A  69     -24.018  -0.439  14.364  1.00  0.95           H  
ATOM    929 2HG  PRO A  69     -23.908   1.169  13.633  1.00  0.95           H  
ATOM    930 1HD  PRO A  69     -22.013   0.287  15.450  1.00  0.95           H  
ATOM    931 2HD  PRO A  69     -22.528   2.033  15.406  1.00  0.95           H  
ATOM    932  N   GLY A  70     -26.413  -0.859  17.896  1.00  1.01           N  
ATOM    933  CA  GLY A  70     -26.739  -2.220  18.348  1.00  1.01           C  
ATOM    934  C   GLY A  70     -27.838  -2.880  17.529  1.00  1.01           C  
ATOM    935  O   GLY A  70     -28.062  -2.518  16.374  1.00  1.01           O  
ATOM    936  H   GLY A  70     -27.057  -0.103  18.080  1.00  1.01           H  
ATOM    937 1HA  GLY A  70     -25.844  -2.841  18.306  1.00  1.01           H  
ATOM    938 2HA  GLY A  70     -27.033  -2.186  19.393  1.00  1.01           H  
ATOM    939  N   ASN A  71     -28.544  -3.836  18.147  1.00  1.05           N  
ATOM    940  CA  ASN A  71     -29.624  -4.575  17.472  1.00  1.05           C  
ATOM    941  C   ASN A  71     -30.716  -5.062  18.437  1.00  1.05           C  
ATOM    942  O   ASN A  71     -30.606  -4.902  19.663  1.00  1.05           O  
ATOM    943  CB  ASN A  71     -29.067  -5.773  16.685  1.00  1.05           C  
ATOM    944  CG  ASN A  71     -28.324  -6.807  17.541  1.00  1.05           C  
ATOM    945  OD1 ASN A  71     -28.760  -7.176  18.649  1.00  1.05           O  
ATOM    946  ND2 ASN A  71     -27.217  -7.302  17.039  1.00  1.05           N  
ATOM    947  H   ASN A  71     -28.307  -4.064  19.101  1.00  1.05           H  
ATOM    948  HA  ASN A  71     -30.107  -3.902  16.760  1.00  1.05           H  
ATOM    949 1HB  ASN A  71     -29.874  -6.290  16.180  1.00  1.05           H  
ATOM    950 2HB  ASN A  71     -28.399  -5.421  15.911  1.00  1.05           H  
ATOM    951 1HD2 ASN A  71     -26.707  -7.995  17.548  1.00  1.05           H  
ATOM    952 2HD2 ASN A  71     -26.872  -7.007  16.125  1.00  1.05           H  
ATOM    953  N   GLY A  72     -31.744  -5.698  17.861  1.00  1.08           N  
ATOM    954  CA  GLY A  72     -32.902  -6.231  18.579  1.00  1.08           C  
ATOM    955  C   GLY A  72     -32.540  -7.218  19.678  1.00  1.08           C  
ATOM    956  O   GLY A  72     -32.892  -7.005  20.838  1.00  1.08           O  
ATOM    957  H   GLY A  72     -31.742  -5.773  16.844  1.00  1.08           H  
ATOM    958 1HA  GLY A  72     -33.469  -5.405  19.005  1.00  1.08           H  
ATOM    959 2HA  GLY A  72     -33.559  -6.725  17.860  1.00  1.08           H  
ATOM    960  N   GLY A  73     -31.818  -8.277  19.327  1.00  1.10           N  
ATOM    961  CA  GLY A  73     -31.449  -9.296  20.307  1.00  1.10           C  
ATOM    962  C   GLY A  73     -30.678  -8.733  21.471  1.00  1.10           C  
ATOM    963  O   GLY A  73     -30.860  -9.164  22.608  1.00  1.10           O  
ATOM    964  H   GLY A  73     -31.543  -8.383  18.358  1.00  1.10           H  
ATOM    965 1HA  GLY A  73     -32.336  -9.812  20.660  1.00  1.10           H  
ATOM    966 2HA  GLY A  73     -30.818 -10.039  19.838  1.00  1.10           H  
ATOM    967  N   THR A  74     -29.835  -7.745  21.208  1.00  1.12           N  
ATOM    968  CA  THR A  74     -29.067  -7.162  22.276  1.00  1.12           C  
ATOM    969  C   THR A  74     -30.010  -6.465  23.253  1.00  1.12           C  
ATOM    970  O   THR A  74     -29.965  -6.698  24.461  1.00  1.12           O  
ATOM    971  CB  THR A  74     -28.043  -6.169  21.704  1.00  1.12           C  
ATOM    972  OG1 THR A  74     -27.160  -6.865  20.805  1.00  1.12           O  
ATOM    973  CG2 THR A  74     -27.240  -5.557  22.784  1.00  1.12           C  
ATOM    974  H   THR A  74     -29.698  -7.423  20.253  1.00  1.12           H  
ATOM    975  HA  THR A  74     -28.545  -7.955  22.795  1.00  1.12           H  
ATOM    976  HB  THR A  74     -28.566  -5.386  21.161  1.00  1.12           H  
ATOM    977  HG1 THR A  74     -27.680  -7.171  20.037  1.00  1.12           H  
ATOM    978 1HG2 THR A  74     -26.541  -4.864  22.339  1.00  1.12           H  
ATOM    979 2HG2 THR A  74     -27.899  -5.020  23.466  1.00  1.12           H  
ATOM    980 3HG2 THR A  74     -26.702  -6.337  23.319  1.00  1.12           H  
ATOM    981  N   ALA A  75     -30.929  -5.657  22.713  1.00  1.13           N  
ATOM    982  CA  ALA A  75     -31.894  -4.917  23.527  1.00  1.13           C  
ATOM    983  C   ALA A  75     -32.786  -5.839  24.353  1.00  1.13           C  
ATOM    984  O   ALA A  75     -33.087  -5.559  25.518  1.00  1.13           O  
ATOM    985  CB  ALA A  75     -32.780  -4.065  22.639  1.00  1.13           C  
ATOM    986  H   ALA A  75     -30.938  -5.529  21.699  1.00  1.13           H  
ATOM    987  HA  ALA A  75     -31.335  -4.277  24.209  1.00  1.13           H  
ATOM    988 1HB  ALA A  75     -33.475  -3.501  23.254  1.00  1.13           H  
ATOM    989 2HB  ALA A  75     -32.185  -3.389  22.062  1.00  1.13           H  
ATOM    990 3HB  ALA A  75     -33.336  -4.715  21.963  1.00  1.13           H  
ATOM    991  N   LEU A  76     -33.153  -6.975  23.768  1.00  1.11           N  
ATOM    992  CA  LEU A  76     -34.026  -7.946  24.413  1.00  1.11           C  
ATOM    993  C   LEU A  76     -33.414  -8.556  25.669  1.00  1.11           C  
ATOM    994  O   LEU A  76     -34.140  -9.091  26.509  1.00  1.11           O  
ATOM    995  CB  LEU A  76     -34.430  -9.040  23.421  1.00  1.11           C  
ATOM    996  CG  LEU A  76     -35.370  -8.574  22.274  1.00  1.11           C  
ATOM    997  CD1 LEU A  76     -35.547  -9.704  21.271  1.00  1.11           C  
ATOM    998  CD2 LEU A  76     -36.706  -8.140  22.859  1.00  1.11           C  
ATOM    999  H   LEU A  76     -32.860  -7.144  22.804  1.00  1.11           H  
ATOM   1000  HA  LEU A  76     -34.934  -7.425  24.708  1.00  1.11           H  
ATOM   1001 1HB  LEU A  76     -33.523  -9.440  22.966  1.00  1.11           H  
ATOM   1002 2HB  LEU A  76     -34.926  -9.841  23.962  1.00  1.11           H  
ATOM   1003  HG  LEU A  76     -34.933  -7.739  21.767  1.00  1.11           H  
ATOM   1004 1HD1 LEU A  76     -36.194  -9.379  20.461  1.00  1.11           H  
ATOM   1005 2HD1 LEU A  76     -34.585  -9.981  20.865  1.00  1.11           H  
ATOM   1006 3HD1 LEU A  76     -35.991 -10.563  21.764  1.00  1.11           H  
ATOM   1007 1HD2 LEU A  76     -37.363  -7.805  22.054  1.00  1.11           H  
ATOM   1008 2HD2 LEU A  76     -37.165  -8.981  23.376  1.00  1.11           H  
ATOM   1009 3HD2 LEU A  76     -36.545  -7.324  23.562  1.00  1.11           H  
ATOM   1010  N   MET A  77     -32.084  -8.516  25.806  1.00  1.06           N  
ATOM   1011  CA  MET A  77     -31.461  -9.065  27.001  1.00  1.06           C  
ATOM   1012  C   MET A  77     -31.802  -8.237  28.235  1.00  1.06           C  
ATOM   1013  O   MET A  77     -31.757  -8.741  29.360  1.00  1.06           O  
ATOM   1014  CB  MET A  77     -29.938  -9.139  26.884  1.00  1.06           C  
ATOM   1015  CG  MET A  77     -29.397 -10.174  25.931  1.00  1.06           C  
ATOM   1016  SD  MET A  77     -27.626 -10.340  26.122  1.00  1.06           S  
ATOM   1017  CE  MET A  77     -27.054  -8.895  25.328  1.00  1.06           C  
ATOM   1018  H   MET A  77     -31.495  -8.053  25.112  1.00  1.06           H  
ATOM   1019  HA  MET A  77     -31.848 -10.070  27.159  1.00  1.06           H  
ATOM   1020 1HB  MET A  77     -29.561  -8.167  26.560  1.00  1.06           H  
ATOM   1021 2HB  MET A  77     -29.513  -9.333  27.868  1.00  1.06           H  
ATOM   1022 1HG  MET A  77     -29.865 -11.138  26.110  1.00  1.06           H  
ATOM   1023 2HG  MET A  77     -29.611  -9.868  24.898  1.00  1.06           H  
ATOM   1024 1HE  MET A  77     -25.988  -8.853  25.405  1.00  1.06           H  
ATOM   1025 2HE  MET A  77     -27.339  -8.924  24.300  1.00  1.06           H  
ATOM   1026 3HE  MET A  77     -27.498  -8.025  25.799  1.00  1.06           H  
ATOM   1027  N   GLY A  78     -32.067  -6.943  28.044  1.00  0.99           N  
ATOM   1028  CA  GLY A  78     -32.324  -6.070  29.176  1.00  0.99           C  
ATOM   1029  C   GLY A  78     -31.146  -6.147  30.134  1.00  0.99           C  
ATOM   1030  O   GLY A  78     -29.983  -6.069  29.718  1.00  0.99           O  
ATOM   1031  H   GLY A  78     -32.145  -6.561  27.101  1.00  0.99           H  
ATOM   1032 1HA  GLY A  78     -32.457  -5.046  28.824  1.00  0.99           H  
ATOM   1033 2HA  GLY A  78     -33.242  -6.373  29.676  1.00  0.99           H  
ATOM   1034  N   GLY A  79     -31.441  -6.343  31.414  1.00  0.92           N  
ATOM   1035  CA  GLY A  79     -30.382  -6.490  32.393  1.00  0.92           C  
ATOM   1036  C   GLY A  79     -29.469  -5.282  32.449  1.00  0.92           C  
ATOM   1037  O   GLY A  79     -29.907  -4.160  32.698  1.00  0.92           O  
ATOM   1038  H   GLY A  79     -32.407  -6.405  31.701  1.00  0.92           H  
ATOM   1039 1HA  GLY A  79     -30.822  -6.659  33.376  1.00  0.92           H  
ATOM   1040 2HA  GLY A  79     -29.798  -7.377  32.153  1.00  0.92           H  
ATOM   1041  N   LYS A  80     -28.186  -5.546  32.240  1.00  0.86           N  
ATOM   1042  CA  LYS A  80     -27.126  -4.550  32.284  1.00  0.86           C  
ATOM   1043  C   LYS A  80     -26.668  -4.086  30.903  1.00  0.86           C  
ATOM   1044  O   LYS A  80     -25.620  -3.440  30.804  1.00  0.86           O  
ATOM   1045  CB  LYS A  80     -25.928  -5.126  33.035  1.00  0.86           C  
ATOM   1046  CG  LYS A  80     -26.199  -5.437  34.496  1.00  0.86           C  
ATOM   1047  CD  LYS A  80     -24.934  -5.892  35.205  1.00  0.86           C  
ATOM   1048  CE  LYS A  80     -24.484  -7.245  34.699  1.00  0.86           C  
ATOM   1049  NZ  LYS A  80     -23.425  -7.825  35.534  1.00  0.86           N  
ATOM   1050  H   LYS A  80     -27.935  -6.500  32.028  1.00  0.86           H  
ATOM   1051  HA  LYS A  80     -27.498  -3.677  32.822  1.00  0.86           H  
ATOM   1052 1HB  LYS A  80     -25.590  -6.039  32.545  1.00  0.86           H  
ATOM   1053 2HB  LYS A  80     -25.104  -4.417  33.007  1.00  0.86           H  
ATOM   1054 1HG  LYS A  80     -26.571  -4.537  34.990  1.00  0.86           H  
ATOM   1055 2HG  LYS A  80     -26.954  -6.216  34.575  1.00  0.86           H  
ATOM   1056 1HD  LYS A  80     -24.132  -5.181  35.022  1.00  0.86           H  
ATOM   1057 2HD  LYS A  80     -25.103  -5.949  36.277  1.00  0.86           H  
ATOM   1058 1HE  LYS A  80     -25.332  -7.926  34.678  1.00  0.86           H  
ATOM   1059 2HE  LYS A  80     -24.098  -7.128  33.685  1.00  0.86           H  
ATOM   1060 1HZ  LYS A  80     -23.174  -8.730  35.112  1.00  0.86           H  
ATOM   1061 2HZ  LYS A  80     -22.601  -7.186  35.544  1.00  0.86           H  
ATOM   1062 3HZ  LYS A  80     -23.753  -7.960  36.473  1.00  0.86           H  
ATOM   1063  N   VAL A  81     -27.410  -4.443  29.849  1.00  0.83           N  
ATOM   1064  CA  VAL A  81     -26.994  -4.099  28.490  1.00  0.83           C  
ATOM   1065  C   VAL A  81     -27.912  -3.048  27.847  1.00  0.83           C  
ATOM   1066  O   VAL A  81     -29.136  -3.147  27.907  1.00  0.83           O  
ATOM   1067  CB  VAL A  81     -26.992  -5.356  27.598  1.00  0.83           C  
ATOM   1068  CG1 VAL A  81     -26.523  -4.993  26.190  1.00  0.83           C  
ATOM   1069  CG2 VAL A  81     -26.114  -6.426  28.208  1.00  0.83           C  
ATOM   1070  H   VAL A  81     -28.277  -4.971  29.981  1.00  0.83           H  
ATOM   1071  HA  VAL A  81     -25.986  -3.700  28.527  1.00  0.83           H  
ATOM   1072  HB  VAL A  81     -28.015  -5.738  27.515  1.00  0.83           H  
ATOM   1073 1HG1 VAL A  81     -26.538  -5.876  25.580  1.00  0.83           H  
ATOM   1074 2HG1 VAL A  81     -27.180  -4.247  25.754  1.00  0.83           H  
ATOM   1075 3HG1 VAL A  81     -25.506  -4.600  26.234  1.00  0.83           H  
ATOM   1076 1HG2 VAL A  81     -26.123  -7.313  27.588  1.00  0.83           H  
ATOM   1077 2HG2 VAL A  81     -25.125  -6.072  28.287  1.00  0.83           H  
ATOM   1078 3HG2 VAL A  81     -26.489  -6.678  29.198  1.00  0.83           H  
ATOM   1079  N   SER A  82     -27.309  -2.041  27.224  1.00  0.85           N  
ATOM   1080  CA  SER A  82     -28.059  -0.986  26.554  1.00  0.85           C  
ATOM   1081  C   SER A  82     -27.501  -0.666  25.167  1.00  0.85           C  
ATOM   1082  O   SER A  82     -26.313  -0.856  24.919  1.00  0.85           O  
ATOM   1083  CB  SER A  82     -27.999   0.252  27.429  1.00  0.85           C  
ATOM   1084  OG  SER A  82     -26.664   0.687  27.582  1.00  0.85           O  
ATOM   1085  H   SER A  82     -26.294  -1.999  27.248  1.00  0.85           H  
ATOM   1086  HA  SER A  82     -29.095  -1.309  26.444  1.00  0.85           H  
ATOM   1087 1HB  SER A  82     -28.599   1.047  26.984  1.00  0.85           H  
ATOM   1088 2HB  SER A  82     -28.424   0.022  28.405  1.00  0.85           H  
ATOM   1089  HG  SER A  82     -26.148  -0.125  27.768  1.00  0.85           H  
ATOM   1090  N   ASN A  83     -28.360  -0.150  24.285  1.00  0.93           N  
ATOM   1091  CA  ASN A  83     -27.955   0.279  22.945  1.00  0.93           C  
ATOM   1092  C   ASN A  83     -27.935   1.796  22.815  1.00  0.93           C  
ATOM   1093  O   ASN A  83     -28.772   2.480  23.414  1.00  0.93           O  
ATOM   1094  CB  ASN A  83     -28.888  -0.275  21.872  1.00  0.93           C  
ATOM   1095  CG  ASN A  83     -28.838  -1.763  21.670  1.00  0.93           C  
ATOM   1096  OD1 ASN A  83     -27.808  -2.407  21.835  1.00  0.93           O  
ATOM   1097  ND2 ASN A  83     -29.941  -2.307  21.266  1.00  0.93           N  
ATOM   1098  H   ASN A  83     -29.329  -0.036  24.559  1.00  0.93           H  
ATOM   1099  HA  ASN A  83     -26.944  -0.078  22.753  1.00  0.93           H  
ATOM   1100 1HB  ASN A  83     -29.913   0.001  22.121  1.00  0.93           H  
ATOM   1101 2HB  ASN A  83     -28.650   0.208  20.923  1.00  0.93           H  
ATOM   1102 1HD2 ASN A  83     -29.984  -3.295  21.070  1.00  0.93           H  
ATOM   1103 2HD2 ASN A  83     -30.757  -1.743  21.126  1.00  0.93           H  
ATOM   1104  N   LEU A  84     -27.029   2.315  21.991  1.00  1.10           N  
ATOM   1105  CA  LEU A  84     -27.005   3.746  21.709  1.00  1.10           C  
ATOM   1106  C   LEU A  84     -27.421   4.060  20.287  1.00  1.10           C  
ATOM   1107  O   LEU A  84     -27.136   3.292  19.367  1.00  1.10           O  
ATOM   1108  CB  LEU A  84     -25.618   4.310  21.820  1.00  1.10           C  
ATOM   1109  CG  LEU A  84     -24.907   4.070  23.017  1.00  1.10           C  
ATOM   1110  CD1 LEU A  84     -23.547   4.681  22.859  1.00  1.10           C  
ATOM   1111  CD2 LEU A  84     -25.671   4.646  24.164  1.00  1.10           C  
ATOM   1112  H   LEU A  84     -26.339   1.688  21.576  1.00  1.10           H  
ATOM   1113  HA  LEU A  84     -27.676   4.257  22.396  1.00  1.10           H  
ATOM   1114 1HB  LEU A  84     -25.040   3.952  21.002  1.00  1.10           H  
ATOM   1115 2HB  LEU A  84     -25.702   5.388  21.726  1.00  1.10           H  
ATOM   1116  HG  LEU A  84     -24.787   3.003  23.150  1.00  1.10           H  
ATOM   1117 1HD1 LEU A  84     -22.955   4.508  23.728  1.00  1.10           H  
ATOM   1118 2HD1 LEU A  84     -23.041   4.257  22.011  1.00  1.10           H  
ATOM   1119 3HD1 LEU A  84     -23.672   5.743  22.708  1.00  1.10           H  
ATOM   1120 1HD2 LEU A  84     -25.136   4.487  25.095  1.00  1.10           H  
ATOM   1121 2HD2 LEU A  84     -25.794   5.702  23.985  1.00  1.10           H  
ATOM   1122 3HD2 LEU A  84     -26.650   4.176  24.227  1.00  1.10           H  
ATOM   1123  N   ALA A  85     -28.063   5.206  20.107  1.00  1.37           N  
ATOM   1124  CA  ALA A  85     -28.383   5.732  18.784  1.00  1.37           C  
ATOM   1125  C   ALA A  85     -27.354   6.775  18.321  1.00  1.37           C  
ATOM   1126  O   ALA A  85     -27.693   7.953  18.199  1.00  1.37           O  
ATOM   1127  CB  ALA A  85     -29.773   6.340  18.787  1.00  1.37           C  
ATOM   1128  H   ALA A  85     -28.305   5.758  20.919  1.00  1.37           H  
ATOM   1129  HA  ALA A  85     -28.359   4.902  18.074  1.00  1.37           H  
ATOM   1130 1HB  ALA A  85     -30.009   6.703  17.787  1.00  1.37           H  
ATOM   1131 2HB  ALA A  85     -30.502   5.587  19.082  1.00  1.37           H  
ATOM   1132 3HB  ALA A  85     -29.803   7.171  19.491  1.00  1.37           H  
ATOM   1133  N   LEU A  86     -26.106   6.378  18.088  1.00  1.78           N  
ATOM   1134  CA  LEU A  86     -25.106   7.360  17.653  1.00  1.78           C  
ATOM   1135  C   LEU A  86     -24.890   7.189  16.152  1.00  1.78           C  
ATOM   1136  O   LEU A  86     -25.190   6.122  15.616  1.00  1.78           O  
ATOM   1137  CB  LEU A  86     -23.750   7.168  18.355  1.00  1.78           C  
ATOM   1138  CG  LEU A  86     -23.738   7.158  19.873  1.00  1.78           C  
ATOM   1139  CD1 LEU A  86     -22.314   6.972  20.319  1.00  1.78           C  
ATOM   1140  CD2 LEU A  86     -24.331   8.420  20.431  1.00  1.78           C  
ATOM   1141  H   LEU A  86     -25.858   5.401  18.205  1.00  1.78           H  
ATOM   1142  HA  LEU A  86     -25.484   8.355  17.864  1.00  1.78           H  
ATOM   1143 1HB  LEU A  86     -23.319   6.257  18.006  1.00  1.78           H  
ATOM   1144 2HB  LEU A  86     -23.071   7.952  18.056  1.00  1.78           H  
ATOM   1145  HG  LEU A  86     -24.305   6.322  20.221  1.00  1.78           H  
ATOM   1146 1HD1 LEU A  86     -22.257   6.941  21.395  1.00  1.78           H  
ATOM   1147 2HD1 LEU A  86     -21.918   6.045  19.910  1.00  1.78           H  
ATOM   1148 3HD1 LEU A  86     -21.738   7.813  19.953  1.00  1.78           H  
ATOM   1149 1HD2 LEU A  86     -24.307   8.374  21.517  1.00  1.78           H  
ATOM   1150 2HD2 LEU A  86     -23.752   9.277  20.089  1.00  1.78           H  
ATOM   1151 3HD2 LEU A  86     -25.364   8.519  20.093  1.00  1.78           H  
ATOM   1152  N   PRO A  87     -24.427   8.215  15.425  1.00  2.34           N  
ATOM   1153  CA  PRO A  87     -24.039   8.092  14.038  1.00  2.34           C  
ATOM   1154  C   PRO A  87     -22.813   7.202  13.961  1.00  2.34           C  
ATOM   1155  O   PRO A  87     -22.008   7.171  14.892  1.00  2.34           O  
ATOM   1156  CB  PRO A  87     -23.756   9.547  13.628  1.00  2.34           C  
ATOM   1157  CG  PRO A  87     -23.455  10.270  14.934  1.00  2.34           C  
ATOM   1158  CD  PRO A  87     -24.333   9.586  15.972  1.00  2.34           C  
ATOM   1159  HA  PRO A  87     -24.872   7.665  13.461  1.00  2.34           H  
ATOM   1160 1HB  PRO A  87     -22.907   9.576  12.926  1.00  2.34           H  
ATOM   1161 2HB  PRO A  87     -24.625   9.965  13.100  1.00  2.34           H  
ATOM   1162 1HG  PRO A  87     -22.385  10.189  15.169  1.00  2.34           H  
ATOM   1163 2HG  PRO A  87     -23.674  11.345  14.835  1.00  2.34           H  
ATOM   1164 1HD  PRO A  87     -23.830   9.638  16.931  1.00  2.34           H  
ATOM   1165 2HD  PRO A  87     -25.332  10.050  16.005  1.00  2.34           H  
ATOM   1166  N   TRP A  88     -22.672   6.478  12.858  1.00  2.98           N  
ATOM   1167  CA  TRP A  88     -21.503   5.625  12.645  1.00  2.98           C  
ATOM   1168  C   TRP A  88     -20.773   5.826  11.307  1.00  2.98           C  
ATOM   1169  O   TRP A  88     -19.590   5.509  11.198  1.00  2.98           O  
ATOM   1170  CB  TRP A  88     -21.934   4.165  12.787  1.00  2.98           C  
ATOM   1171  CG  TRP A  88     -23.072   3.802  11.877  1.00  2.98           C  
ATOM   1172  CD1 TRP A  88     -24.400   3.914  12.173  1.00  2.98           C  
ATOM   1173  CD2 TRP A  88     -23.005   3.284  10.525  1.00  2.98           C  
ATOM   1174  NE1 TRP A  88     -25.160   3.503  11.103  1.00  2.98           N  
ATOM   1175  CE2 TRP A  88     -24.322   3.118  10.085  1.00  2.98           C  
ATOM   1176  CE3 TRP A  88     -21.950   2.958   9.664  1.00  2.98           C  
ATOM   1177  CZ2 TRP A  88     -24.616   2.643   8.817  1.00  2.98           C  
ATOM   1178  CZ3 TRP A  88     -22.246   2.485   8.393  1.00  2.98           C  
ATOM   1179  CH2 TRP A  88     -23.544   2.331   7.980  1.00  2.98           C  
ATOM   1180  H   TRP A  88     -23.392   6.522  12.156  1.00  2.98           H  
ATOM   1181  HA  TRP A  88     -20.791   5.828  13.441  1.00  2.98           H  
ATOM   1182 1HB  TRP A  88     -21.091   3.513  12.565  1.00  2.98           H  
ATOM   1183 2HB  TRP A  88     -22.240   3.976  13.816  1.00  2.98           H  
ATOM   1184  HD1 TRP A  88     -24.799   4.280  13.122  1.00  2.98           H  
ATOM   1185  HE1 TRP A  88     -26.171   3.490  11.068  1.00  2.98           H  
ATOM   1186  HE3 TRP A  88     -20.917   3.083   9.986  1.00  2.98           H  
ATOM   1187  HZ2 TRP A  88     -25.642   2.516   8.469  1.00  2.98           H  
ATOM   1188  HZ3 TRP A  88     -21.417   2.239   7.729  1.00  2.98           H  
ATOM   1189  HH2 TRP A  88     -23.741   1.959   6.975  1.00  2.98           H  
ATOM   1190  N   GLY A  89     -21.492   6.303  10.287  1.00  3.53           N  
ATOM   1191  CA  GLY A  89     -20.967   6.372   8.921  1.00  3.53           C  
ATOM   1192  C   GLY A  89     -19.914   7.445   8.651  1.00  3.53           C  
ATOM   1193  O   GLY A  89     -18.773   7.142   8.303  1.00  3.53           O  
ATOM   1194  H   GLY A  89     -22.444   6.581  10.450  1.00  3.53           H  
ATOM   1195 1HA  GLY A  89     -20.545   5.403   8.664  1.00  3.53           H  
ATOM   1196 2HA  GLY A  89     -21.804   6.522   8.240  1.00  3.53           H  
ATOM   1197  N   ALA A  90     -20.311   8.711   8.751  1.00  3.78           N  
ATOM   1198  CA  ALA A  90     -19.398   9.800   8.427  1.00  3.78           C  
ATOM   1199  C   ALA A  90     -18.247   9.828   9.437  1.00  3.78           C  
ATOM   1200  O   ALA A  90     -18.499   9.606  10.615  1.00  3.78           O  
ATOM   1201  CB  ALA A  90     -20.146  11.120   8.425  1.00  3.78           C  
ATOM   1202  H   ALA A  90     -21.254   8.914   9.047  1.00  3.78           H  
ATOM   1203  HA  ALA A  90     -19.018   9.614   7.432  1.00  3.78           H  
ATOM   1204 1HB  ALA A  90     -19.478  11.927   8.149  1.00  3.78           H  
ATOM   1205 2HB  ALA A  90     -20.959  11.074   7.700  1.00  3.78           H  
ATOM   1206 3HB  ALA A  90     -20.558  11.308   9.416  1.00  3.78           H  
ATOM   1207  N   PRO A  91     -16.997  10.178   9.054  1.00  3.61           N  
ATOM   1208  CA  PRO A  91     -15.826  10.293   9.931  1.00  3.61           C  
ATOM   1209  C   PRO A  91     -16.035  10.983  11.307  1.00  3.61           C  
ATOM   1210  O   PRO A  91     -15.499  10.474  12.295  1.00  3.61           O  
ATOM   1211  CB  PRO A  91     -14.828  11.040   9.032  1.00  3.61           C  
ATOM   1212  CG  PRO A  91     -15.182  10.577   7.640  1.00  3.61           C  
ATOM   1213  CD  PRO A  91     -16.698  10.485   7.628  1.00  3.61           C  
ATOM   1214  HA  PRO A  91     -15.452   9.270  10.110  1.00  3.61           H  
ATOM   1215 1HB  PRO A  91     -14.854  12.121   9.172  1.00  3.61           H  
ATOM   1216 2HB  PRO A  91     -13.803  10.731   9.300  1.00  3.61           H  
ATOM   1217 1HG  PRO A  91     -14.791  11.288   6.892  1.00  3.61           H  
ATOM   1218 2HG  PRO A  91     -14.701   9.609   7.439  1.00  3.61           H  
ATOM   1219 1HD  PRO A  91     -17.159  11.432   7.313  1.00  3.61           H  
ATOM   1220 2HD  PRO A  91     -16.955   9.644   6.976  1.00  3.61           H  
ATOM   1221  N   PRO A  92     -16.820  12.097  11.452  1.00  3.10           N  
ATOM   1222  CA  PRO A  92     -17.112  12.767  12.713  1.00  3.10           C  
ATOM   1223  C   PRO A  92     -17.782  11.827  13.701  1.00  3.10           C  
ATOM   1224  O   PRO A  92     -17.818  12.097  14.907  1.00  3.10           O  
ATOM   1225  CB  PRO A  92     -18.026  13.920  12.308  1.00  3.10           C  
ATOM   1226  CG  PRO A  92     -17.694  14.173  10.871  1.00  3.10           C  
ATOM   1227  CD  PRO A  92     -17.438  12.813  10.307  1.00  3.10           C  
ATOM   1228  HA  PRO A  92     -16.168  13.153  13.131  1.00  3.10           H  
ATOM   1229 1HB  PRO A  92     -19.076  13.631  12.453  1.00  3.10           H  
ATOM   1230 2HB  PRO A  92     -17.840  14.793  12.954  1.00  3.10           H  
ATOM   1231 1HG  PRO A  92     -18.533  14.685  10.376  1.00  3.10           H  
ATOM   1232 2HG  PRO A  92     -16.822  14.841  10.790  1.00  3.10           H  
ATOM   1233 1HD  PRO A  92     -18.401  12.402  10.105  1.00  3.10           H  
ATOM   1234 2HD  PRO A  92     -16.820  12.894   9.435  1.00  3.10           H  
ATOM   1235  N   ALA A  93     -18.343  10.724  13.203  1.00  2.47           N  
ATOM   1236  CA  ALA A  93     -18.995   9.756  14.051  1.00  2.47           C  
ATOM   1237  C   ALA A  93     -18.028   9.253  15.095  1.00  2.47           C  
ATOM   1238  O   ALA A  93     -18.421   8.974  16.220  1.00  2.47           O  
ATOM   1239  CB  ALA A  93     -19.492   8.599  13.235  1.00  2.47           C  
ATOM   1240  H   ALA A  93     -18.307  10.505  12.211  1.00  2.47           H  
ATOM   1241  HA  ALA A  93     -19.834  10.237  14.554  1.00  2.47           H  
ATOM   1242 1HB  ALA A  93     -19.958   7.903  13.893  1.00  2.47           H  
ATOM   1243 2HB  ALA A  93     -20.205   8.948  12.492  1.00  2.47           H  
ATOM   1244 3HB  ALA A  93     -18.655   8.116  12.733  1.00  2.47           H  
ATOM   1245  N   PHE A  94     -16.746   9.130  14.747  1.00  1.91           N  
ATOM   1246  CA  PHE A  94     -15.794   8.628  15.724  1.00  1.91           C  
ATOM   1247  C   PHE A  94     -15.716   9.594  16.885  1.00  1.91           C  
ATOM   1248  O   PHE A  94     -15.650   9.189  18.041  1.00  1.91           O  
ATOM   1249  CB  PHE A  94     -14.425   8.438  15.096  1.00  1.91           C  
ATOM   1250  CG  PHE A  94     -14.344   7.239  14.218  1.00  1.91           C  
ATOM   1251  CD1 PHE A  94     -15.489   6.732  13.624  1.00  1.91           C  
ATOM   1252  CD2 PHE A  94     -13.129   6.625  13.957  1.00  1.91           C  
ATOM   1253  CE1 PHE A  94     -15.426   5.640  12.801  1.00  1.91           C  
ATOM   1254  CE2 PHE A  94     -13.065   5.531  13.128  1.00  1.91           C  
ATOM   1255  CZ  PHE A  94     -14.215   5.040  12.553  1.00  1.91           C  
ATOM   1256  H   PHE A  94     -16.425   9.418  13.819  1.00  1.91           H  
ATOM   1257  HA  PHE A  94     -16.145   7.666  16.093  1.00  1.91           H  
ATOM   1258 1HB  PHE A  94     -14.173   9.316  14.499  1.00  1.91           H  
ATOM   1259 2HB  PHE A  94     -13.672   8.341  15.877  1.00  1.91           H  
ATOM   1260  HD1 PHE A  94     -16.445   7.207  13.812  1.00  1.91           H  
ATOM   1261  HD2 PHE A  94     -12.217   7.021  14.411  1.00  1.91           H  
ATOM   1262  HE1 PHE A  94     -16.337   5.253  12.337  1.00  1.91           H  
ATOM   1263  HE2 PHE A  94     -12.107   5.059  12.922  1.00  1.91           H  
ATOM   1264  HZ  PHE A  94     -14.171   4.190  11.897  1.00  1.91           H  
ATOM   1265  N   ARG A  95     -15.757  10.893  16.584  1.00  1.49           N  
ATOM   1266  CA  ARG A  95     -15.680  11.898  17.629  1.00  1.49           C  
ATOM   1267  C   ARG A  95     -16.919  11.809  18.513  1.00  1.49           C  
ATOM   1268  O   ARG A  95     -16.825  11.939  19.732  1.00  1.49           O  
ATOM   1269  CB  ARG A  95     -15.563  13.291  17.019  1.00  1.49           C  
ATOM   1270  CG  ARG A  95     -14.239  13.562  16.325  1.00  1.49           C  
ATOM   1271  CD  ARG A  95     -14.217  14.897  15.669  1.00  1.49           C  
ATOM   1272  NE  ARG A  95     -12.946  15.152  15.000  1.00  1.49           N  
ATOM   1273  CZ  ARG A  95     -12.694  16.211  14.204  1.00  1.49           C  
ATOM   1274  NH1 ARG A  95     -13.630  17.108  13.983  1.00  1.49           N  
ATOM   1275  NH2 ARG A  95     -11.503  16.349  13.646  1.00  1.49           N  
ATOM   1276  H   ARG A  95     -15.850  11.181  15.619  1.00  1.49           H  
ATOM   1277  HA  ARG A  95     -14.798  11.706  18.240  1.00  1.49           H  
ATOM   1278 1HB  ARG A  95     -16.351  13.451  16.298  1.00  1.49           H  
ATOM   1279 2HB  ARG A  95     -15.686  14.039  17.801  1.00  1.49           H  
ATOM   1280 1HG  ARG A  95     -13.430  13.520  17.054  1.00  1.49           H  
ATOM   1281 2HG  ARG A  95     -14.080  12.802  15.558  1.00  1.49           H  
ATOM   1282 1HD  ARG A  95     -15.011  14.940  14.921  1.00  1.49           H  
ATOM   1283 2HD  ARG A  95     -14.375  15.674  16.415  1.00  1.49           H  
ATOM   1284  HE  ARG A  95     -12.198  14.486  15.145  1.00  1.49           H  
ATOM   1285 1HH1 ARG A  95     -14.539  17.006  14.410  1.00  1.49           H  
ATOM   1286 2HH1 ARG A  95     -13.438  17.901  13.387  1.00  1.49           H  
ATOM   1287 1HH2 ARG A  95     -10.783  15.661  13.814  1.00  1.49           H  
ATOM   1288 2HH2 ARG A  95     -11.314  17.142  13.050  1.00  1.49           H  
ATOM   1289  N   SER A  96     -18.081  11.543  17.896  1.00  1.21           N  
ATOM   1290  CA  SER A  96     -19.336  11.409  18.644  1.00  1.21           C  
ATOM   1291  C   SER A  96     -19.291  10.180  19.558  1.00  1.21           C  
ATOM   1292  O   SER A  96     -19.721  10.225  20.714  1.00  1.21           O  
ATOM   1293  CB  SER A  96     -20.515  11.299  17.688  1.00  1.21           C  
ATOM   1294  OG  SER A  96     -20.685  12.486  16.956  1.00  1.21           O  
ATOM   1295  H   SER A  96     -18.082  11.464  16.877  1.00  1.21           H  
ATOM   1296  HA  SER A  96     -19.465  12.296  19.265  1.00  1.21           H  
ATOM   1297 1HB  SER A  96     -20.358  10.466  17.009  1.00  1.21           H  
ATOM   1298 2HB  SER A  96     -21.420  11.084  18.254  1.00  1.21           H  
ATOM   1299  HG  SER A  96     -19.877  12.591  16.434  1.00  1.21           H  
ATOM   1300  N   ILE A  97     -18.734   9.087  19.040  1.00  1.04           N  
ATOM   1301  CA  ILE A  97     -18.584   7.842  19.785  1.00  1.04           C  
ATOM   1302  C   ILE A  97     -17.639   8.028  20.967  1.00  1.04           C  
ATOM   1303  O   ILE A  97     -17.936   7.584  22.085  1.00  1.04           O  
ATOM   1304  CB  ILE A  97     -18.104   6.723  18.841  1.00  1.04           C  
ATOM   1305  CG1 ILE A  97     -19.236   6.360  17.831  1.00  1.04           C  
ATOM   1306  CG2 ILE A  97     -17.682   5.535  19.612  1.00  1.04           C  
ATOM   1307  CD1 ILE A  97     -18.779   5.492  16.670  1.00  1.04           C  
ATOM   1308  H   ILE A  97     -18.424   9.111  18.071  1.00  1.04           H  
ATOM   1309  HA  ILE A  97     -19.544   7.554  20.180  1.00  1.04           H  
ATOM   1310  HB  ILE A  97     -17.259   7.089  18.262  1.00  1.04           H  
ATOM   1311 1HG1 ILE A  97     -20.021   5.822  18.361  1.00  1.04           H  
ATOM   1312 2HG1 ILE A  97     -19.663   7.276  17.432  1.00  1.04           H  
ATOM   1313 1HG2 ILE A  97     -17.324   4.768  18.931  1.00  1.04           H  
ATOM   1314 2HG2 ILE A  97     -16.901   5.841  20.250  1.00  1.04           H  
ATOM   1315 3HG2 ILE A  97     -18.516   5.152  20.195  1.00  1.04           H  
ATOM   1316 1HD1 ILE A  97     -19.633   5.287  16.018  1.00  1.04           H  
ATOM   1317 2HD1 ILE A  97     -18.010   6.018  16.103  1.00  1.04           H  
ATOM   1318 3HD1 ILE A  97     -18.376   4.554  17.050  1.00  1.04           H  
ATOM   1319  N   VAL A  98     -16.515   8.697  20.733  1.00  0.96           N  
ATOM   1320  CA  VAL A  98     -15.561   8.938  21.795  1.00  0.96           C  
ATOM   1321  C   VAL A  98     -16.094   9.912  22.842  1.00  0.96           C  
ATOM   1322  O   VAL A  98     -15.958   9.662  24.042  1.00  0.96           O  
ATOM   1323  CB  VAL A  98     -14.241   9.457  21.240  1.00  0.96           C  
ATOM   1324  CG1 VAL A  98     -13.403   9.818  22.341  1.00  0.96           C  
ATOM   1325  CG2 VAL A  98     -13.537   8.381  20.439  1.00  0.96           C  
ATOM   1326  H   VAL A  98     -16.307   9.024  19.790  1.00  0.96           H  
ATOM   1327  HA  VAL A  98     -15.365   7.996  22.288  1.00  0.96           H  
ATOM   1328  HB  VAL A  98     -14.421  10.336  20.616  1.00  0.96           H  
ATOM   1329 1HG1 VAL A  98     -12.457  10.173  21.952  1.00  0.96           H  
ATOM   1330 2HG1 VAL A  98     -13.875  10.595  22.942  1.00  0.96           H  
ATOM   1331 3HG1 VAL A  98     -13.258   8.921  22.937  1.00  0.96           H  
ATOM   1332 1HG2 VAL A  98     -12.602   8.777  20.086  1.00  0.96           H  
ATOM   1333 2HG2 VAL A  98     -13.346   7.535  21.064  1.00  0.96           H  
ATOM   1334 3HG2 VAL A  98     -14.146   8.072  19.600  1.00  0.96           H  
ATOM   1335  N   GLU A  99     -16.699  11.025  22.406  1.00  0.91           N  
ATOM   1336  CA  GLU A  99     -17.251  11.986  23.353  1.00  0.91           C  
ATOM   1337  C   GLU A  99     -18.281  11.298  24.230  1.00  0.91           C  
ATOM   1338  O   GLU A  99     -18.268  11.445  25.457  1.00  0.91           O  
ATOM   1339  CB  GLU A  99     -17.887  13.174  22.616  1.00  0.91           C  
ATOM   1340  CG  GLU A  99     -18.494  14.231  23.528  1.00  0.91           C  
ATOM   1341  CD  GLU A  99     -19.069  15.431  22.788  1.00  0.91           C  
ATOM   1342  OE1 GLU A  99     -18.936  15.510  21.593  1.00  0.91           O  
ATOM   1343  OE2 GLU A  99     -19.672  16.261  23.444  1.00  0.91           O  
ATOM   1344  H   GLU A  99     -16.781  11.212  21.410  1.00  0.91           H  
ATOM   1345  HA  GLU A  99     -16.445  12.355  23.989  1.00  0.91           H  
ATOM   1346 1HB  GLU A  99     -17.134  13.656  21.990  1.00  0.91           H  
ATOM   1347 2HB  GLU A  99     -18.671  12.806  21.950  1.00  0.91           H  
ATOM   1348 1HG  GLU A  99     -19.291  13.756  24.094  1.00  0.91           H  
ATOM   1349 2HG  GLU A  99     -17.735  14.570  24.231  1.00  0.91           H  
ATOM   1350  N   TRP A 100     -19.156  10.505  23.606  1.00  0.90           N  
ATOM   1351  CA  TRP A 100     -20.161   9.769  24.343  1.00  0.90           C  
ATOM   1352  C   TRP A 100     -19.511   8.910  25.412  1.00  0.90           C  
ATOM   1353  O   TRP A 100     -19.898   8.950  26.584  1.00  0.90           O  
ATOM   1354  CB  TRP A 100     -20.964   8.852  23.430  1.00  0.90           C  
ATOM   1355  CG  TRP A 100     -21.960   8.124  24.187  1.00  0.90           C  
ATOM   1356  CD1 TRP A 100     -21.813   6.920  24.783  1.00  0.90           C  
ATOM   1357  CD2 TRP A 100     -23.295   8.553  24.466  1.00  0.90           C  
ATOM   1358  NE1 TRP A 100     -22.958   6.581  25.424  1.00  0.90           N  
ATOM   1359  CE2 TRP A 100     -23.877   7.573  25.244  1.00  0.90           C  
ATOM   1360  CE3 TRP A 100     -24.030   9.686  24.127  1.00  0.90           C  
ATOM   1361  CZ2 TRP A 100     -25.170   7.682  25.711  1.00  0.90           C  
ATOM   1362  CZ3 TRP A 100     -25.330   9.794  24.581  1.00  0.90           C  
ATOM   1363  CH2 TRP A 100     -25.885   8.814  25.356  1.00  0.90           C  
ATOM   1364  H   TRP A 100     -19.144  10.418  22.588  1.00  0.90           H  
ATOM   1365  HA  TRP A 100     -20.833  10.478  24.823  1.00  0.90           H  
ATOM   1366 1HB  TRP A 100     -21.459   9.435  22.652  1.00  0.90           H  
ATOM   1367 2HB  TRP A 100     -20.307   8.141  22.938  1.00  0.90           H  
ATOM   1368  HD1 TRP A 100     -20.906   6.319  24.763  1.00  0.90           H  
ATOM   1369  HE1 TRP A 100     -23.110   5.738  25.957  1.00  0.90           H  
ATOM   1370  HE3 TRP A 100     -23.585  10.470  23.513  1.00  0.90           H  
ATOM   1371  HZ2 TRP A 100     -25.625   6.911  26.331  1.00  0.90           H  
ATOM   1372  HZ3 TRP A 100     -25.901  10.682  24.309  1.00  0.90           H  
ATOM   1373  HH2 TRP A 100     -26.911   8.929  25.705  1.00  0.90           H  
ATOM   1374  N   ALA A 101     -18.527   8.115  24.994  1.00  0.89           N  
ATOM   1375  CA  ALA A 101     -17.846   7.208  25.886  1.00  0.89           C  
ATOM   1376  C   ALA A 101     -17.203   7.935  27.057  1.00  0.89           C  
ATOM   1377  O   ALA A 101     -17.228   7.448  28.193  1.00  0.89           O  
ATOM   1378  CB  ALA A 101     -16.791   6.481  25.110  1.00  0.89           C  
ATOM   1379  H   ALA A 101     -18.253   8.122  24.009  1.00  0.89           H  
ATOM   1380  HA  ALA A 101     -18.579   6.508  26.273  1.00  0.89           H  
ATOM   1381 1HB  ALA A 101     -16.274   5.775  25.736  1.00  0.89           H  
ATOM   1382 2HB  ALA A 101     -17.245   5.970  24.276  1.00  0.89           H  
ATOM   1383 3HB  ALA A 101     -16.110   7.235  24.753  1.00  0.89           H  
ATOM   1384  N   GLN A 102     -16.634   9.120  26.819  1.00  0.89           N  
ATOM   1385  CA  GLN A 102     -16.066   9.829  27.954  1.00  0.89           C  
ATOM   1386  C   GLN A 102     -17.174  10.290  28.904  1.00  0.89           C  
ATOM   1387  O   GLN A 102     -17.056  10.139  30.120  1.00  0.89           O  
ATOM   1388  CB  GLN A 102     -15.226  11.041  27.532  1.00  0.89           C  
ATOM   1389  CG  GLN A 102     -13.886  10.746  26.836  1.00  0.89           C  
ATOM   1390  CD  GLN A 102     -13.171  12.050  26.547  1.00  0.89           C  
ATOM   1391  OE1 GLN A 102     -13.804  13.002  26.080  1.00  0.89           O  
ATOM   1392  NE2 GLN A 102     -11.871  12.143  26.845  1.00  0.89           N  
ATOM   1393  H   GLN A 102     -16.589   9.504  25.873  1.00  0.89           H  
ATOM   1394  HA  GLN A 102     -15.422   9.145  28.501  1.00  0.89           H  
ATOM   1395 1HB  GLN A 102     -15.819  11.648  26.841  1.00  0.89           H  
ATOM   1396 2HB  GLN A 102     -15.021  11.655  28.405  1.00  0.89           H  
ATOM   1397 1HG  GLN A 102     -13.254  10.140  27.486  1.00  0.89           H  
ATOM   1398 2HG  GLN A 102     -14.072  10.228  25.892  1.00  0.89           H  
ATOM   1399 1HE2 GLN A 102     -11.391  13.003  26.677  1.00  0.89           H  
ATOM   1400 2HE2 GLN A 102     -11.321  11.348  27.206  1.00  0.89           H  
ATOM   1401  N   LYS A 103     -18.288  10.789  28.354  1.00  0.89           N  
ATOM   1402  CA  LYS A 103     -19.394  11.286  29.180  1.00  0.89           C  
ATOM   1403  C   LYS A 103     -20.028  10.198  30.041  1.00  0.89           C  
ATOM   1404  O   LYS A 103     -20.429  10.455  31.178  1.00  0.89           O  
ATOM   1405  CB  LYS A 103     -20.451  11.983  28.319  1.00  0.89           C  
ATOM   1406  CG  LYS A 103     -20.005  13.340  27.776  1.00  0.89           C  
ATOM   1407  CD  LYS A 103     -21.085  14.000  26.932  1.00  0.89           C  
ATOM   1408  CE  LYS A 103     -20.638  15.382  26.466  1.00  0.89           C  
ATOM   1409  NZ  LYS A 103     -21.654  16.040  25.600  1.00  0.89           N  
ATOM   1410  H   LYS A 103     -18.352  10.869  27.337  1.00  0.89           H  
ATOM   1411  HA  LYS A 103     -18.988  12.035  29.859  1.00  0.89           H  
ATOM   1412 1HB  LYS A 103     -20.695  11.344  27.465  1.00  0.89           H  
ATOM   1413 2HB  LYS A 103     -21.362  12.121  28.897  1.00  0.89           H  
ATOM   1414 1HG  LYS A 103     -19.750  13.997  28.606  1.00  0.89           H  
ATOM   1415 2HG  LYS A 103     -19.114  13.203  27.160  1.00  0.89           H  
ATOM   1416 1HD  LYS A 103     -21.284  13.378  26.056  1.00  0.89           H  
ATOM   1417 2HD  LYS A 103     -22.002  14.096  27.510  1.00  0.89           H  
ATOM   1418 1HE  LYS A 103     -20.459  16.008  27.337  1.00  0.89           H  
ATOM   1419 2HE  LYS A 103     -19.714  15.285  25.912  1.00  0.89           H  
ATOM   1420 1HZ  LYS A 103     -21.309  16.952  25.312  1.00  0.89           H  
ATOM   1421 2HZ  LYS A 103     -21.821  15.470  24.778  1.00  0.89           H  
ATOM   1422 3HZ  LYS A 103     -22.514  16.151  26.111  1.00  0.89           H  
ATOM   1423  N   GLU A 104     -20.065   8.976  29.520  1.00  0.89           N  
ATOM   1424  CA  GLU A 104     -20.619   7.836  30.242  1.00  0.89           C  
ATOM   1425  C   GLU A 104     -19.580   7.094  31.074  1.00  0.89           C  
ATOM   1426  O   GLU A 104     -19.876   6.033  31.625  1.00  0.89           O  
ATOM   1427  CB  GLU A 104     -21.311   6.855  29.301  1.00  0.89           C  
ATOM   1428  CG  GLU A 104     -22.554   7.395  28.625  1.00  0.89           C  
ATOM   1429  CD  GLU A 104     -23.670   7.747  29.584  1.00  0.89           C  
ATOM   1430  OE1 GLU A 104     -23.952   6.944  30.446  1.00  0.89           O  
ATOM   1431  OE2 GLU A 104     -24.250   8.802  29.449  1.00  0.89           O  
ATOM   1432  H   GLU A 104     -19.735   8.846  28.561  1.00  0.89           H  
ATOM   1433  HA  GLU A 104     -21.374   8.215  30.930  1.00  0.89           H  
ATOM   1434 1HB  GLU A 104     -20.613   6.569  28.510  1.00  0.89           H  
ATOM   1435 2HB  GLU A 104     -21.579   5.952  29.844  1.00  0.89           H  
ATOM   1436 1HG  GLU A 104     -22.297   8.259  28.007  1.00  0.89           H  
ATOM   1437 2HG  GLU A 104     -22.918   6.611  27.992  1.00  0.89           H  
ATOM   1438  N   ASN A 105     -18.364   7.635  31.158  1.00  0.87           N  
ATOM   1439  CA  ASN A 105     -17.281   7.027  31.912  1.00  0.87           C  
ATOM   1440  C   ASN A 105     -16.954   5.597  31.495  1.00  0.87           C  
ATOM   1441  O   ASN A 105     -16.748   4.738  32.348  1.00  0.87           O  
ATOM   1442  CB  ASN A 105     -17.577   7.075  33.402  1.00  0.87           C  
ATOM   1443  CG  ASN A 105     -17.664   8.485  33.932  1.00  0.87           C  
ATOM   1444  OD1 ASN A 105     -16.801   9.329  33.658  1.00  0.87           O  
ATOM   1445  ND2 ASN A 105     -18.699   8.755  34.690  1.00  0.87           N  
ATOM   1446  H   ASN A 105     -18.163   8.519  30.694  1.00  0.87           H  
ATOM   1447  HA  ASN A 105     -16.383   7.620  31.725  1.00  0.87           H  
ATOM   1448 1HB  ASN A 105     -18.507   6.559  33.624  1.00  0.87           H  
ATOM   1449 2HB  ASN A 105     -16.785   6.552  33.937  1.00  0.87           H  
ATOM   1450 1HD2 ASN A 105     -18.815   9.673  35.069  1.00  0.87           H  
ATOM   1451 2HD2 ASN A 105     -19.374   8.044  34.885  1.00  0.87           H  
ATOM   1452  N   ILE A 106     -16.903   5.333  30.190  1.00  0.84           N  
ATOM   1453  CA  ILE A 106     -16.537   4.004  29.711  1.00  0.84           C  
ATOM   1454  C   ILE A 106     -15.092   3.698  30.077  1.00  0.84           C  
ATOM   1455  O   ILE A 106     -14.207   4.538  29.898  1.00  0.84           O  
ATOM   1456  CB  ILE A 106     -16.731   3.897  28.197  1.00  0.84           C  
ATOM   1457  CG1 ILE A 106     -18.219   4.071  27.824  1.00  0.84           C  
ATOM   1458  CG2 ILE A 106     -16.170   2.607  27.646  1.00  0.84           C  
ATOM   1459  CD1 ILE A 106     -19.141   3.014  28.391  1.00  0.84           C  
ATOM   1460  H   ILE A 106     -17.100   6.076  29.516  1.00  0.84           H  
ATOM   1461  HA  ILE A 106     -17.175   3.268  30.196  1.00  0.84           H  
ATOM   1462  HB  ILE A 106     -16.200   4.719  27.738  1.00  0.84           H  
ATOM   1463 1HG1 ILE A 106     -18.555   5.043  28.192  1.00  0.84           H  
ATOM   1464 2HG1 ILE A 106     -18.307   4.061  26.742  1.00  0.84           H  
ATOM   1465 1HG2 ILE A 106     -16.301   2.598  26.581  1.00  0.84           H  
ATOM   1466 2HG2 ILE A 106     -15.112   2.542  27.874  1.00  0.84           H  
ATOM   1467 3HG2 ILE A 106     -16.691   1.754  28.084  1.00  0.84           H  
ATOM   1468 1HD1 ILE A 106     -20.164   3.222  28.077  1.00  0.84           H  
ATOM   1469 2HD1 ILE A 106     -18.845   2.025  28.031  1.00  0.84           H  
ATOM   1470 3HD1 ILE A 106     -19.082   3.040  29.473  1.00  0.84           H  
ATOM   1471  N   ASP A 107     -14.875   2.502  30.627  1.00  0.82           N  
ATOM   1472  CA  ASP A 107     -13.565   2.053  31.072  1.00  0.82           C  
ATOM   1473  C   ASP A 107     -12.863   1.242  29.998  1.00  0.82           C  
ATOM   1474  O   ASP A 107     -11.641   1.255  29.891  1.00  0.82           O  
ATOM   1475  CB  ASP A 107     -13.739   1.156  32.279  1.00  0.82           C  
ATOM   1476  CG  ASP A 107     -14.351   1.830  33.472  1.00  0.82           C  
ATOM   1477  OD1 ASP A 107     -13.824   2.819  33.929  1.00  0.82           O  
ATOM   1478  OD2 ASP A 107     -15.373   1.340  33.924  1.00  0.82           O  
ATOM   1479  H   ASP A 107     -15.652   1.854  30.720  1.00  0.82           H  
ATOM   1480  HA  ASP A 107     -12.958   2.922  31.321  1.00  0.82           H  
ATOM   1481 1HB  ASP A 107     -14.402   0.361  31.968  1.00  0.82           H  
ATOM   1482 2HB  ASP A 107     -12.783   0.713  32.554  1.00  0.82           H  
ATOM   1483  N   LEU A 108     -13.652   0.515  29.225  1.00  0.81           N  
ATOM   1484  CA  LEU A 108     -13.120  -0.344  28.183  1.00  0.81           C  
ATOM   1485  C   LEU A 108     -13.962  -0.316  26.927  1.00  0.81           C  
ATOM   1486  O   LEU A 108     -15.181  -0.472  26.984  1.00  0.81           O  
ATOM   1487  CB  LEU A 108     -13.023  -1.795  28.674  1.00  0.81           C  
ATOM   1488  CG  LEU A 108     -12.596  -2.823  27.604  1.00  0.81           C  
ATOM   1489  CD1 LEU A 108     -11.149  -2.559  27.193  1.00  0.81           C  
ATOM   1490  CD2 LEU A 108     -12.789  -4.238  28.132  1.00  0.81           C  
ATOM   1491  H   LEU A 108     -14.658   0.531  29.397  1.00  0.81           H  
ATOM   1492  HA  LEU A 108     -12.120   0.006  27.927  1.00  0.81           H  
ATOM   1493 1HB  LEU A 108     -12.292  -1.829  29.475  1.00  0.81           H  
ATOM   1494 2HB  LEU A 108     -13.976  -2.084  29.074  1.00  0.81           H  
ATOM   1495  HG  LEU A 108     -13.219  -2.700  26.718  1.00  0.81           H  
ATOM   1496 1HD1 LEU A 108     -10.874  -3.257  26.432  1.00  0.81           H  
ATOM   1497 2HD1 LEU A 108     -11.056  -1.554  26.802  1.00  0.81           H  
ATOM   1498 3HD1 LEU A 108     -10.491  -2.672  28.044  1.00  0.81           H  
ATOM   1499 1HD2 LEU A 108     -12.504  -4.930  27.354  1.00  0.81           H  
ATOM   1500 2HD2 LEU A 108     -12.174  -4.401  29.008  1.00  0.81           H  
ATOM   1501 3HD2 LEU A 108     -13.831  -4.396  28.391  1.00  0.81           H  
ATOM   1502  N   VAL A 109     -13.309  -0.143  25.797  1.00  0.83           N  
ATOM   1503  CA  VAL A 109     -14.000  -0.212  24.528  1.00  0.83           C  
ATOM   1504  C   VAL A 109     -13.545  -1.439  23.779  1.00  0.83           C  
ATOM   1505  O   VAL A 109     -12.349  -1.708  23.717  1.00  0.83           O  
ATOM   1506  CB  VAL A 109     -13.686   1.013  23.673  1.00  0.83           C  
ATOM   1507  CG1 VAL A 109     -14.392   0.936  22.310  1.00  0.83           C  
ATOM   1508  CG2 VAL A 109     -14.074   2.205  24.413  1.00  0.83           C  
ATOM   1509  H   VAL A 109     -12.304   0.051  25.826  1.00  0.83           H  
ATOM   1510  HA  VAL A 109     -15.070  -0.271  24.704  1.00  0.83           H  
ATOM   1511  HB  VAL A 109     -12.625   1.042  23.488  1.00  0.83           H  
ATOM   1512 1HG1 VAL A 109     -14.141   1.810  21.727  1.00  0.83           H  
ATOM   1513 2HG1 VAL A 109     -14.074   0.052  21.772  1.00  0.83           H  
ATOM   1514 3HG1 VAL A 109     -15.473   0.897  22.465  1.00  0.83           H  
ATOM   1515 1HG2 VAL A 109     -13.826   3.053  23.845  1.00  0.83           H  
ATOM   1516 2HG2 VAL A 109     -15.119   2.191  24.603  1.00  0.83           H  
ATOM   1517 3HG2 VAL A 109     -13.539   2.214  25.341  1.00  0.83           H  
ATOM   1518  N   VAL A 110     -14.482  -2.197  23.243  1.00  0.89           N  
ATOM   1519  CA  VAL A 110     -14.121  -3.328  22.412  1.00  0.89           C  
ATOM   1520  C   VAL A 110     -14.681  -3.000  21.027  1.00  0.89           C  
ATOM   1521  O   VAL A 110     -15.900  -3.052  20.840  1.00  0.89           O  
ATOM   1522  CB  VAL A 110     -14.746  -4.649  22.873  1.00  0.89           C  
ATOM   1523  CG1 VAL A 110     -14.246  -5.747  21.953  1.00  0.89           C  
ATOM   1524  CG2 VAL A 110     -14.419  -4.933  24.352  1.00  0.89           C  
ATOM   1525  H   VAL A 110     -15.455  -1.937  23.375  1.00  0.89           H  
ATOM   1526  HA  VAL A 110     -13.043  -3.465  22.402  1.00  0.89           H  
ATOM   1527  HB  VAL A 110     -15.796  -4.595  22.739  1.00  0.89           H  
ATOM   1528 1HG1 VAL A 110     -14.673  -6.681  22.222  1.00  0.89           H  
ATOM   1529 2HG1 VAL A 110     -14.511  -5.510  20.920  1.00  0.89           H  
ATOM   1530 3HG1 VAL A 110     -13.162  -5.820  22.037  1.00  0.89           H  
ATOM   1531 1HG2 VAL A 110     -14.880  -5.871  24.649  1.00  0.89           H  
ATOM   1532 2HG2 VAL A 110     -13.353  -4.998  24.487  1.00  0.89           H  
ATOM   1533 3HG2 VAL A 110     -14.812  -4.125  24.972  1.00  0.89           H  
ATOM   1534  N   PRO A 111     -13.860  -2.602  20.058  1.00  0.98           N  
ATOM   1535  CA  PRO A 111     -14.290  -2.274  18.733  1.00  0.98           C  
ATOM   1536  C   PRO A 111     -14.974  -3.479  18.118  1.00  0.98           C  
ATOM   1537  O   PRO A 111     -14.620  -4.632  18.408  1.00  0.98           O  
ATOM   1538  CB  PRO A 111     -13.010  -1.896  18.023  1.00  0.98           C  
ATOM   1539  CG  PRO A 111     -12.081  -1.482  19.135  1.00  0.98           C  
ATOM   1540  CD  PRO A 111     -12.449  -2.396  20.287  1.00  0.98           C  
ATOM   1541  HA  PRO A 111     -14.974  -1.423  18.791  1.00  0.98           H  
ATOM   1542 1HB  PRO A 111     -12.690  -2.776  17.484  1.00  0.98           H  
ATOM   1543 2HB  PRO A 111     -13.196  -1.107  17.277  1.00  0.98           H  
ATOM   1544 1HG  PRO A 111     -11.026  -1.577  18.831  1.00  0.98           H  
ATOM   1545 2HG  PRO A 111     -12.239  -0.421  19.380  1.00  0.98           H  
ATOM   1546 1HD  PRO A 111     -11.926  -3.342  20.225  1.00  0.98           H  
ATOM   1547 2HD  PRO A 111     -12.267  -1.880  21.211  1.00  0.98           H  
ATOM   1548  N   GLY A 112     -15.929  -3.175  17.277  1.00  1.10           N  
ATOM   1549  CA  GLY A 112     -16.763  -4.086  16.533  1.00  1.10           C  
ATOM   1550  C   GLY A 112     -16.081  -4.504  15.234  1.00  1.10           C  
ATOM   1551  O   GLY A 112     -14.933  -4.942  15.247  1.00  1.10           O  
ATOM   1552  H   GLY A 112     -16.117  -2.195  17.123  1.00  1.10           H  
ATOM   1553 1HA  GLY A 112     -16.957  -4.964  17.141  1.00  1.10           H  
ATOM   1554 2HA  GLY A 112     -17.712  -3.619  16.379  1.00  1.10           H  
ATOM   1555  N   PRO A 113     -16.804  -4.476  14.110  1.00  1.22           N  
ATOM   1556  CA  PRO A 113     -16.356  -4.859  12.793  1.00  1.22           C  
ATOM   1557  C   PRO A 113     -15.055  -4.195  12.355  1.00  1.22           C  
ATOM   1558  O   PRO A 113     -14.622  -3.158  12.872  1.00  1.22           O  
ATOM   1559  CB  PRO A 113     -17.526  -4.420  11.903  1.00  1.22           C  
ATOM   1560  CG  PRO A 113     -18.729  -4.466  12.797  1.00  1.22           C  
ATOM   1561  CD  PRO A 113     -18.230  -4.056  14.146  1.00  1.22           C  
ATOM   1562  HA  PRO A 113     -16.261  -5.943  12.747  1.00  1.22           H  
ATOM   1563 1HB  PRO A 113     -17.337  -3.425  11.497  1.00  1.22           H  
ATOM   1564 2HB  PRO A 113     -17.601  -5.105  11.040  1.00  1.22           H  
ATOM   1565 1HG  PRO A 113     -19.516  -3.796  12.414  1.00  1.22           H  
ATOM   1566 2HG  PRO A 113     -19.151  -5.482  12.802  1.00  1.22           H  
ATOM   1567 1HD  PRO A 113     -18.326  -2.963  14.288  1.00  1.22           H  
ATOM   1568 2HD  PRO A 113     -18.803  -4.647  14.883  1.00  1.22           H  
ATOM   1569  N   GLU A 114     -14.457  -4.831  11.372  1.00  1.31           N  
ATOM   1570  CA  GLU A 114     -13.208  -4.450  10.750  1.00  1.31           C  
ATOM   1571  C   GLU A 114     -13.205  -3.066  10.128  1.00  1.31           C  
ATOM   1572  O   GLU A 114     -12.150  -2.471   9.965  1.00  1.31           O  
ATOM   1573  CB  GLU A 114     -12.896  -5.530   9.728  1.00  1.31           C  
ATOM   1574  CG  GLU A 114     -14.076  -5.797   8.780  1.00  1.31           C  
ATOM   1575  CD  GLU A 114     -15.072  -6.679   9.446  1.00  1.31           C  
ATOM   1576  OE1 GLU A 114     -14.987  -6.756  10.638  1.00  1.31           O  
ATOM   1577  OE2 GLU A 114     -15.922  -7.263   8.816  1.00  1.31           O  
ATOM   1578  H   GLU A 114     -14.898  -5.666  11.023  1.00  1.31           H  
ATOM   1579  HA  GLU A 114     -12.445  -4.463  11.517  1.00  1.31           H  
ATOM   1580 1HB  GLU A 114     -12.032  -5.231   9.133  1.00  1.31           H  
ATOM   1581 2HB  GLU A 114     -12.650  -6.461  10.232  1.00  1.31           H  
ATOM   1582 1HG  GLU A 114     -14.552  -4.875   8.481  1.00  1.31           H  
ATOM   1583 2HG  GLU A 114     -13.731  -6.302   7.900  1.00  1.31           H  
ATOM   1584  N   GLN A 115     -14.370  -2.532   9.797  1.00  1.36           N  
ATOM   1585  CA  GLN A 115     -14.406  -1.209   9.207  1.00  1.36           C  
ATOM   1586  C   GLN A 115     -13.880  -0.159  10.221  1.00  1.36           C  
ATOM   1587  O   GLN A 115     -12.821   0.411   9.962  1.00  1.36           O  
ATOM   1588  CB  GLN A 115     -15.798  -0.911   8.622  1.00  1.36           C  
ATOM   1589  CG  GLN A 115     -15.920   0.414   7.896  1.00  1.36           C  
ATOM   1590  CD  GLN A 115     -15.126   0.446   6.586  1.00  1.36           C  
ATOM   1591  OE1 GLN A 115     -15.306  -0.425   5.722  1.00  1.36           O  
ATOM   1592  NE2 GLN A 115     -14.272   1.441   6.426  1.00  1.36           N  
ATOM   1593  H   GLN A 115     -15.218  -3.058   9.952  1.00  1.36           H  
ATOM   1594  HA  GLN A 115     -13.717  -1.194   8.365  1.00  1.36           H  
ATOM   1595 1HB  GLN A 115     -15.999  -1.669   7.867  1.00  1.36           H  
ATOM   1596 2HB  GLN A 115     -16.586  -1.007   9.333  1.00  1.36           H  
ATOM   1597 1HG  GLN A 115     -16.967   0.604   7.668  1.00  1.36           H  
ATOM   1598 2HG  GLN A 115     -15.526   1.206   8.541  1.00  1.36           H  
ATOM   1599 1HE2 GLN A 115     -13.727   1.521   5.596  1.00  1.36           H  
ATOM   1600 2HE2 GLN A 115     -14.148   2.151   7.168  1.00  1.36           H  
ATOM   1601  N   PRO A 116     -14.524   0.104  11.398  1.00  1.36           N  
ATOM   1602  CA  PRO A 116     -14.021   1.060  12.369  1.00  1.36           C  
ATOM   1603  C   PRO A 116     -12.644   0.682  12.924  1.00  1.36           C  
ATOM   1604  O   PRO A 116     -11.870   1.568  13.301  1.00  1.36           O  
ATOM   1605  CB  PRO A 116     -15.111   1.035  13.460  1.00  1.36           C  
ATOM   1606  CG  PRO A 116     -15.842  -0.255  13.266  1.00  1.36           C  
ATOM   1607  CD  PRO A 116     -15.815  -0.489  11.774  1.00  1.36           C  
ATOM   1608  HA  PRO A 116     -13.986   2.037  11.894  1.00  1.36           H  
ATOM   1609 1HB  PRO A 116     -14.645   1.097  14.439  1.00  1.36           H  
ATOM   1610 2HB  PRO A 116     -15.758   1.917  13.359  1.00  1.36           H  
ATOM   1611 1HG  PRO A 116     -15.345  -1.051  13.836  1.00  1.36           H  
ATOM   1612 2HG  PRO A 116     -16.863  -0.183  13.667  1.00  1.36           H  
ATOM   1613 1HD  PRO A 116     -15.880  -1.532  11.578  1.00  1.36           H  
ATOM   1614 2HD  PRO A 116     -16.635   0.070  11.315  1.00  1.36           H  
ATOM   1615  N   LEU A 117     -12.268  -0.602  12.904  1.00  1.32           N  
ATOM   1616  CA  LEU A 117     -10.900  -0.930  13.328  1.00  1.32           C  
ATOM   1617  C   LEU A 117      -9.866  -0.432  12.322  1.00  1.32           C  
ATOM   1618  O   LEU A 117      -8.930   0.281  12.682  1.00  1.32           O  
ATOM   1619  CB  LEU A 117     -10.776  -2.421  13.560  1.00  1.32           C  
ATOM   1620  CG  LEU A 117     -11.355  -2.909  14.853  1.00  1.32           C  
ATOM   1621  CD1 LEU A 117     -11.501  -4.392  14.850  1.00  1.32           C  
ATOM   1622  CD2 LEU A 117     -10.331  -2.517  15.921  1.00  1.32           C  
ATOM   1623  H   LEU A 117     -12.916  -1.352  12.641  1.00  1.32           H  
ATOM   1624  HA  LEU A 117     -10.710  -0.432  14.277  1.00  1.32           H  
ATOM   1625 1HB  LEU A 117     -11.277  -2.933  12.753  1.00  1.32           H  
ATOM   1626 2HB  LEU A 117      -9.720  -2.692  13.542  1.00  1.32           H  
ATOM   1627  HG  LEU A 117     -12.335  -2.462  15.041  1.00  1.32           H  
ATOM   1628 1HD1 LEU A 117     -11.885  -4.731  15.814  1.00  1.32           H  
ATOM   1629 2HD1 LEU A 117     -12.205  -4.683  14.069  1.00  1.32           H  
ATOM   1630 3HD1 LEU A 117     -10.548  -4.834  14.669  1.00  1.32           H  
ATOM   1631 1HD2 LEU A 117     -10.622  -2.859  16.886  1.00  1.32           H  
ATOM   1632 2HD2 LEU A 117      -9.387  -2.981  15.666  1.00  1.32           H  
ATOM   1633 3HD2 LEU A 117     -10.204  -1.433  15.941  1.00  1.32           H  
ATOM   1634  N   VAL A 118     -10.100  -0.711  11.044  1.00  1.27           N  
ATOM   1635  CA  VAL A 118      -9.217  -0.274   9.971  1.00  1.27           C  
ATOM   1636  C   VAL A 118      -9.161   1.248   9.914  1.00  1.27           C  
ATOM   1637  O   VAL A 118      -8.100   1.830   9.677  1.00  1.27           O  
ATOM   1638  CB  VAL A 118      -9.645  -0.888   8.623  1.00  1.27           C  
ATOM   1639  CG1 VAL A 118      -8.887  -0.246   7.500  1.00  1.27           C  
ATOM   1640  CG2 VAL A 118      -9.313  -2.408   8.627  1.00  1.27           C  
ATOM   1641  H   VAL A 118     -10.909  -1.277  10.787  1.00  1.27           H  
ATOM   1642  HA  VAL A 118      -8.214  -0.636  10.180  1.00  1.27           H  
ATOM   1643  HB  VAL A 118     -10.718  -0.725   8.471  1.00  1.27           H  
ATOM   1644 1HG1 VAL A 118      -9.195  -0.690   6.556  1.00  1.27           H  
ATOM   1645 2HG1 VAL A 118      -9.105   0.825   7.488  1.00  1.27           H  
ATOM   1646 3HG1 VAL A 118      -7.824  -0.402   7.650  1.00  1.27           H  
ATOM   1647 1HG2 VAL A 118      -9.607  -2.846   7.680  1.00  1.27           H  
ATOM   1648 2HG2 VAL A 118      -8.244  -2.538   8.767  1.00  1.27           H  
ATOM   1649 3HG2 VAL A 118      -9.838  -2.908   9.432  1.00  1.27           H  
ATOM   1650  N   ASP A 119     -10.302   1.893  10.171  1.00  1.22           N  
ATOM   1651  CA  ASP A 119     -10.416   3.347  10.157  1.00  1.22           C  
ATOM   1652  C   ASP A 119      -9.821   4.024  11.407  1.00  1.22           C  
ATOM   1653  O   ASP A 119      -9.791   5.254  11.483  1.00  1.22           O  
ATOM   1654  CB  ASP A 119     -11.875   3.763  10.001  1.00  1.22           C  
ATOM   1655  CG  ASP A 119     -12.434   3.448   8.625  1.00  1.22           C  
ATOM   1656  OD1 ASP A 119     -11.673   3.368   7.690  1.00  1.22           O  
ATOM   1657  OD2 ASP A 119     -13.629   3.289   8.503  1.00  1.22           O  
ATOM   1658  H   ASP A 119     -11.145   1.342  10.342  1.00  1.22           H  
ATOM   1659  HA  ASP A 119      -9.868   3.713   9.291  1.00  1.22           H  
ATOM   1660 1HB  ASP A 119     -12.457   3.235  10.733  1.00  1.22           H  
ATOM   1661 2HB  ASP A 119     -11.977   4.830  10.194  1.00  1.22           H  
ATOM   1662  N   GLY A 120      -9.358   3.243  12.392  1.00  1.19           N  
ATOM   1663  CA  GLY A 120      -8.712   3.810  13.569  1.00  1.19           C  
ATOM   1664  C   GLY A 120      -9.554   4.234  14.760  1.00  1.19           C  
ATOM   1665  O   GLY A 120      -9.069   5.035  15.571  1.00  1.19           O  
ATOM   1666  H   GLY A 120      -9.395   2.228  12.318  1.00  1.19           H  
ATOM   1667 1HA  GLY A 120      -8.006   3.070  13.932  1.00  1.19           H  
ATOM   1668 2HA  GLY A 120      -8.109   4.658  13.250  1.00  1.19           H  
ATOM   1669  N   VAL A 121     -10.751   3.673  14.952  1.00  1.17           N  
ATOM   1670  CA  VAL A 121     -11.541   4.101  16.114  1.00  1.17           C  
ATOM   1671  C   VAL A 121     -10.769   3.788  17.404  1.00  1.17           C  
ATOM   1672  O   VAL A 121     -10.883   4.505  18.400  1.00  1.17           O  
ATOM   1673  CB  VAL A 121     -12.922   3.415  16.135  1.00  1.17           C  
ATOM   1674  CG1 VAL A 121     -12.811   1.934  16.561  1.00  1.17           C  
ATOM   1675  CG2 VAL A 121     -13.864   4.231  17.034  1.00  1.17           C  
ATOM   1676  H   VAL A 121     -11.127   2.992  14.289  1.00  1.17           H  
ATOM   1677  HA  VAL A 121     -11.695   5.175  16.055  1.00  1.17           H  
ATOM   1678  HB  VAL A 121     -13.318   3.410  15.120  1.00  1.17           H  
ATOM   1679 1HG1 VAL A 121     -13.792   1.478  16.532  1.00  1.17           H  
ATOM   1680 2HG1 VAL A 121     -12.148   1.407  15.878  1.00  1.17           H  
ATOM   1681 3HG1 VAL A 121     -12.426   1.862  17.573  1.00  1.17           H  
ATOM   1682 1HG2 VAL A 121     -14.849   3.789  17.021  1.00  1.17           H  
ATOM   1683 2HG2 VAL A 121     -13.481   4.240  18.044  1.00  1.17           H  
ATOM   1684 3HG2 VAL A 121     -13.928   5.254  16.661  1.00  1.17           H  
ATOM   1685  N   GLU A 122      -9.928   2.753  17.355  1.00  1.16           N  
ATOM   1686  CA  GLU A 122      -9.068   2.370  18.461  1.00  1.16           C  
ATOM   1687  C   GLU A 122      -8.139   3.501  18.873  1.00  1.16           C  
ATOM   1688  O   GLU A 122      -7.868   3.694  20.065  1.00  1.16           O  
ATOM   1689  CB  GLU A 122      -8.244   1.140  18.027  1.00  1.16           C  
ATOM   1690  CG  GLU A 122      -7.245   0.572  19.040  1.00  1.16           C  
ATOM   1691  CD  GLU A 122      -5.882   1.248  18.968  1.00  1.16           C  
ATOM   1692  OE1 GLU A 122      -5.570   1.801  17.946  1.00  1.16           O  
ATOM   1693  OE2 GLU A 122      -5.129   1.165  19.906  1.00  1.16           O  
ATOM   1694  H   GLU A 122      -9.896   2.212  16.504  1.00  1.16           H  
ATOM   1695  HA  GLU A 122      -9.697   2.119  19.309  1.00  1.16           H  
ATOM   1696 1HB  GLU A 122      -8.926   0.327  17.769  1.00  1.16           H  
ATOM   1697 2HB  GLU A 122      -7.687   1.380  17.126  1.00  1.16           H  
ATOM   1698 1HG  GLU A 122      -7.626   0.710  20.034  1.00  1.16           H  
ATOM   1699 2HG  GLU A 122      -7.132  -0.494  18.866  1.00  1.16           H  
ATOM   1700  N   GLY A 123      -7.640   4.241  17.883  1.00  1.15           N  
ATOM   1701  CA  GLY A 123      -6.707   5.314  18.128  1.00  1.15           C  
ATOM   1702  C   GLY A 123      -7.445   6.462  18.754  1.00  1.15           C  
ATOM   1703  O   GLY A 123      -6.974   7.069  19.715  1.00  1.15           O  
ATOM   1704  H   GLY A 123      -7.949   4.083  16.934  1.00  1.15           H  
ATOM   1705 1HA  GLY A 123      -5.908   4.965  18.784  1.00  1.15           H  
ATOM   1706 2HA  GLY A 123      -6.257   5.625  17.187  1.00  1.15           H  
ATOM   1707  N   ALA A 124      -8.643   6.721  18.227  1.00  1.16           N  
ATOM   1708  CA  ALA A 124      -9.464   7.828  18.696  1.00  1.16           C  
ATOM   1709  C   ALA A 124      -9.749   7.674  20.187  1.00  1.16           C  
ATOM   1710  O   ALA A 124      -9.734   8.640  20.948  1.00  1.16           O  
ATOM   1711  CB  ALA A 124     -10.754   7.877  17.896  1.00  1.16           C  
ATOM   1712  H   ALA A 124      -8.960   6.145  17.444  1.00  1.16           H  
ATOM   1713  HA  ALA A 124      -8.908   8.752  18.543  1.00  1.16           H  
ATOM   1714 1HB  ALA A 124     -11.351   8.719  18.217  1.00  1.16           H  
ATOM   1715 2HB  ALA A 124     -10.520   7.987  16.838  1.00  1.16           H  
ATOM   1716 3HB  ALA A 124     -11.313   6.959  18.048  1.00  1.16           H  
ATOM   1717  N   PHE A 125      -9.957   6.436  20.615  1.00  1.17           N  
ATOM   1718  CA  PHE A 125     -10.158   6.161  22.026  1.00  1.17           C  
ATOM   1719  C   PHE A 125      -8.881   6.179  22.876  1.00  1.17           C  
ATOM   1720  O   PHE A 125      -8.839   6.802  23.944  1.00  1.17           O  
ATOM   1721  CB  PHE A 125     -10.849   4.846  22.201  1.00  1.17           C  
ATOM   1722  CG  PHE A 125     -12.249   4.926  22.063  1.00  1.17           C  
ATOM   1723  CD1 PHE A 125     -12.952   4.473  20.983  1.00  1.17           C  
ATOM   1724  CD2 PHE A 125     -12.892   5.502  23.065  1.00  1.17           C  
ATOM   1725  CE1 PHE A 125     -14.324   4.609  20.977  1.00  1.17           C  
ATOM   1726  CE2 PHE A 125     -14.183   5.630  23.077  1.00  1.17           C  
ATOM   1727  CZ  PHE A 125     -14.938   5.187  22.053  1.00  1.17           C  
ATOM   1728  H   PHE A 125     -10.003   5.676  19.932  1.00  1.17           H  
ATOM   1729  HA  PHE A 125     -10.826   6.928  22.412  1.00  1.17           H  
ATOM   1730 1HB  PHE A 125     -10.488   4.172  21.436  1.00  1.17           H  
ATOM   1731 2HB  PHE A 125     -10.619   4.431  23.181  1.00  1.17           H  
ATOM   1732  HD1 PHE A 125     -12.429   4.008  20.157  1.00  1.17           H  
ATOM   1733  HD2 PHE A 125     -12.324   5.869  23.886  1.00  1.17           H  
ATOM   1734  HE1 PHE A 125     -14.905   4.264  20.140  1.00  1.17           H  
ATOM   1735  HE2 PHE A 125     -14.603   6.083  23.907  1.00  1.17           H  
ATOM   1736  HZ  PHE A 125     -16.014   5.306  22.100  1.00  1.17           H  
ATOM   1737  N   LYS A 126      -7.815   5.542  22.408  1.00  1.17           N  
ATOM   1738  CA  LYS A 126      -6.587   5.525  23.194  1.00  1.17           C  
ATOM   1739  C   LYS A 126      -6.098   6.947  23.492  1.00  1.17           C  
ATOM   1740  O   LYS A 126      -5.707   7.271  24.621  1.00  1.17           O  
ATOM   1741  CB  LYS A 126      -5.518   4.741  22.449  1.00  1.17           C  
ATOM   1742  CG  LYS A 126      -4.188   4.573  23.182  1.00  1.17           C  
ATOM   1743  CD  LYS A 126      -3.252   3.827  22.289  1.00  1.17           C  
ATOM   1744  CE  LYS A 126      -3.694   2.396  22.159  1.00  1.17           C  
ATOM   1745  NZ  LYS A 126      -2.894   1.652  21.156  1.00  1.17           N  
ATOM   1746  H   LYS A 126      -7.849   5.036  21.521  1.00  1.17           H  
ATOM   1747  HA  LYS A 126      -6.792   5.028  24.143  1.00  1.17           H  
ATOM   1748 1HB  LYS A 126      -5.904   3.744  22.216  1.00  1.17           H  
ATOM   1749 2HB  LYS A 126      -5.316   5.232  21.495  1.00  1.17           H  
ATOM   1750 1HG  LYS A 126      -3.763   5.552  23.415  1.00  1.17           H  
ATOM   1751 2HG  LYS A 126      -4.333   4.019  24.107  1.00  1.17           H  
ATOM   1752 1HD  LYS A 126      -3.253   4.284  21.299  1.00  1.17           H  
ATOM   1753 2HD  LYS A 126      -2.249   3.861  22.690  1.00  1.17           H  
ATOM   1754 1HE  LYS A 126      -3.592   1.901  23.123  1.00  1.17           H  
ATOM   1755 2HE  LYS A 126      -4.740   2.386  21.871  1.00  1.17           H  
ATOM   1756 1HZ  LYS A 126      -3.240   0.698  21.095  1.00  1.17           H  
ATOM   1757 2HZ  LYS A 126      -2.998   2.108  20.255  1.00  1.17           H  
ATOM   1758 3HZ  LYS A 126      -1.921   1.636  21.401  1.00  1.17           H  
ATOM   1759  N   LYS A 127      -6.198   7.821  22.488  1.00  1.16           N  
ATOM   1760  CA  LYS A 127      -5.754   9.208  22.570  1.00  1.16           C  
ATOM   1761  C   LYS A 127      -6.518  10.047  23.588  1.00  1.16           C  
ATOM   1762  O   LYS A 127      -6.060  11.135  23.947  1.00  1.16           O  
ATOM   1763  CB  LYS A 127      -5.842   9.886  21.204  1.00  1.16           C  
ATOM   1764  CG  LYS A 127      -4.858   9.353  20.137  1.00  1.16           C  
ATOM   1765  CD  LYS A 127      -3.396   9.641  20.466  1.00  1.16           C  
ATOM   1766  CE  LYS A 127      -2.493   9.200  19.305  1.00  1.16           C  
ATOM   1767  NZ  LYS A 127      -1.049   9.427  19.582  1.00  1.16           N  
ATOM   1768  H   LYS A 127      -6.560   7.495  21.589  1.00  1.16           H  
ATOM   1769  HA  LYS A 127      -4.707   9.201  22.875  1.00  1.16           H  
ATOM   1770 1HB  LYS A 127      -6.854   9.747  20.809  1.00  1.16           H  
ATOM   1771 2HB  LYS A 127      -5.681  10.957  21.317  1.00  1.16           H  
ATOM   1772 1HG  LYS A 127      -4.951   8.277  20.076  1.00  1.16           H  
ATOM   1773 2HG  LYS A 127      -5.107   9.774  19.165  1.00  1.16           H  
ATOM   1774 1HD  LYS A 127      -3.257  10.706  20.651  1.00  1.16           H  
ATOM   1775 2HD  LYS A 127      -3.108   9.089  21.364  1.00  1.16           H  
ATOM   1776 1HE  LYS A 127      -2.650   8.138  19.116  1.00  1.16           H  
ATOM   1777 2HE  LYS A 127      -2.771   9.762  18.416  1.00  1.16           H  
ATOM   1778 1HZ  LYS A 127      -0.502   9.125  18.791  1.00  1.16           H  
ATOM   1779 2HZ  LYS A 127      -0.882  10.406  19.751  1.00  1.16           H  
ATOM   1780 3HZ  LYS A 127      -0.765   8.885  20.410  1.00  1.16           H  
ATOM   1781  N   VAL A 128      -7.692   9.589  24.028  1.00  1.13           N  
ATOM   1782  CA  VAL A 128      -8.463  10.371  24.975  1.00  1.13           C  
ATOM   1783  C   VAL A 128      -8.520   9.704  26.345  1.00  1.13           C  
ATOM   1784  O   VAL A 128      -9.342  10.083  27.199  1.00  1.13           O  
ATOM   1785  CB  VAL A 128      -9.888  10.591  24.512  1.00  1.13           C  
ATOM   1786  CG1 VAL A 128      -9.915  11.358  23.206  1.00  1.13           C  
ATOM   1787  CG2 VAL A 128     -10.588   9.301  24.452  1.00  1.13           C  
ATOM   1788  H   VAL A 128      -8.041   8.676  23.740  1.00  1.13           H  
ATOM   1789  HA  VAL A 128      -7.989  11.345  25.088  1.00  1.13           H  
ATOM   1790  HB  VAL A 128     -10.343  11.190  25.209  1.00  1.13           H  
ATOM   1791 1HG1 VAL A 128     -10.939  11.554  22.920  1.00  1.13           H  
ATOM   1792 2HG1 VAL A 128      -9.390  12.303  23.331  1.00  1.13           H  
ATOM   1793 3HG1 VAL A 128      -9.424  10.770  22.426  1.00  1.13           H  
ATOM   1794 1HG2 VAL A 128     -11.583   9.459  24.202  1.00  1.13           H  
ATOM   1795 2HG2 VAL A 128     -10.117   8.710  23.708  1.00  1.13           H  
ATOM   1796 3HG2 VAL A 128     -10.540   8.806  25.422  1.00  1.13           H  
ATOM   1797  N   GLY A 129      -7.659   8.700  26.551  1.00  1.09           N  
ATOM   1798  CA  GLY A 129      -7.564   8.025  27.836  1.00  1.09           C  
ATOM   1799  C   GLY A 129      -8.476   6.820  28.070  1.00  1.09           C  
ATOM   1800  O   GLY A 129      -8.598   6.382  29.215  1.00  1.09           O  
ATOM   1801  H   GLY A 129      -7.025   8.402  25.807  1.00  1.09           H  
ATOM   1802 1HA  GLY A 129      -6.531   7.706  27.968  1.00  1.09           H  
ATOM   1803 2HA  GLY A 129      -7.749   8.758  28.620  1.00  1.09           H  
ATOM   1804  N   ILE A 130      -9.130   6.283  27.037  1.00  1.03           N  
ATOM   1805  CA  ILE A 130      -9.985   5.122  27.278  1.00  1.03           C  
ATOM   1806  C   ILE A 130      -9.355   3.839  26.705  1.00  1.03           C  
ATOM   1807  O   ILE A 130      -9.114   3.781  25.504  1.00  1.03           O  
ATOM   1808  CB  ILE A 130     -11.381   5.307  26.682  1.00  1.03           C  
ATOM   1809  CG1 ILE A 130     -12.072   6.531  27.314  1.00  1.03           C  
ATOM   1810  CG2 ILE A 130     -12.216   4.060  26.928  1.00  1.03           C  
ATOM   1811  CD1 ILE A 130     -13.375   6.922  26.644  1.00  1.03           C  
ATOM   1812  H   ILE A 130      -9.016   6.647  26.089  1.00  1.03           H  
ATOM   1813  HA  ILE A 130     -10.145   5.046  28.341  1.00  1.03           H  
ATOM   1814  HB  ILE A 130     -11.278   5.485  25.638  1.00  1.03           H  
ATOM   1815 1HG1 ILE A 130     -12.287   6.301  28.362  1.00  1.03           H  
ATOM   1816 2HG1 ILE A 130     -11.397   7.386  27.279  1.00  1.03           H  
ATOM   1817 1HG2 ILE A 130     -13.204   4.200  26.500  1.00  1.03           H  
ATOM   1818 2HG2 ILE A 130     -11.728   3.202  26.470  1.00  1.03           H  
ATOM   1819 3HG2 ILE A 130     -12.311   3.888  28.004  1.00  1.03           H  
ATOM   1820 1HD1 ILE A 130     -13.801   7.773  27.157  1.00  1.03           H  
ATOM   1821 2HD1 ILE A 130     -13.192   7.185  25.610  1.00  1.03           H  
ATOM   1822 3HD1 ILE A 130     -14.069   6.089  26.696  1.00  1.03           H  
ATOM   1823  N   PRO A 131      -9.044   2.820  27.536  1.00  0.98           N  
ATOM   1824  CA  PRO A 131      -8.463   1.534  27.152  1.00  0.98           C  
ATOM   1825  C   PRO A 131      -9.297   0.849  26.070  1.00  0.98           C  
ATOM   1826  O   PRO A 131     -10.531   0.852  26.138  1.00  0.98           O  
ATOM   1827  CB  PRO A 131      -8.516   0.765  28.485  1.00  0.98           C  
ATOM   1828  CG  PRO A 131      -8.404   1.825  29.536  1.00  0.98           C  
ATOM   1829  CD  PRO A 131      -9.159   3.005  28.997  1.00  0.98           C  
ATOM   1830  HA  PRO A 131      -7.430   1.683  26.813  1.00  0.98           H  
ATOM   1831 1HB  PRO A 131      -9.446   0.176  28.560  1.00  0.98           H  
ATOM   1832 2HB  PRO A 131      -7.692   0.085  28.566  1.00  0.98           H  
ATOM   1833 1HG  PRO A 131      -8.838   1.459  30.481  1.00  0.98           H  
ATOM   1834 2HG  PRO A 131      -7.348   2.051  29.738  1.00  0.98           H  
ATOM   1835 1HD  PRO A 131     -10.199   3.017  29.319  1.00  0.98           H  
ATOM   1836 2HD  PRO A 131      -8.612   3.898  29.323  1.00  0.98           H  
ATOM   1837  N   VAL A 132      -8.619   0.272  25.074  1.00  0.95           N  
ATOM   1838  CA  VAL A 132      -9.330  -0.363  23.968  1.00  0.95           C  
ATOM   1839  C   VAL A 132      -8.845  -1.771  23.682  1.00  0.95           C  
ATOM   1840  O   VAL A 132      -7.644  -1.997  23.520  1.00  0.95           O  
ATOM   1841  CB  VAL A 132      -9.132   0.426  22.671  1.00  0.95           C  
ATOM   1842  CG1 VAL A 132      -9.916  -0.225  21.566  1.00  0.95           C  
ATOM   1843  CG2 VAL A 132      -9.529   1.829  22.837  1.00  0.95           C  
ATOM   1844  H   VAL A 132      -7.610   0.290  25.073  1.00  0.95           H  
ATOM   1845  HA  VAL A 132     -10.387  -0.396  24.213  1.00  0.95           H  
ATOM   1846  HB  VAL A 132      -8.079   0.387  22.389  1.00  0.95           H  
ATOM   1847 1HG1 VAL A 132      -9.777   0.309  20.652  1.00  0.95           H  
ATOM   1848 2HG1 VAL A 132      -9.599  -1.247  21.422  1.00  0.95           H  
ATOM   1849 3HG1 VAL A 132     -10.961  -0.194  21.842  1.00  0.95           H  
ATOM   1850 1HG2 VAL A 132      -9.351   2.336  21.898  1.00  0.95           H  
ATOM   1851 2HG2 VAL A 132     -10.572   1.895  23.107  1.00  0.95           H  
ATOM   1852 3HG2 VAL A 132      -8.927   2.287  23.604  1.00  0.95           H  
ATOM   1853  N   PHE A 133      -9.775  -2.709  23.596  1.00  0.95           N  
ATOM   1854  CA  PHE A 133      -9.445  -4.076  23.261  1.00  0.95           C  
ATOM   1855  C   PHE A 133      -9.770  -4.459  21.837  1.00  0.95           C  
ATOM   1856  O   PHE A 133     -10.789  -5.091  21.564  1.00  0.95           O  
ATOM   1857  CB  PHE A 133     -10.121  -5.062  24.159  1.00  0.95           C  
ATOM   1858  CG  PHE A 133      -9.662  -6.360  23.908  1.00  0.95           C  
ATOM   1859  CD1 PHE A 133      -8.373  -6.592  23.682  1.00  0.95           C  
ATOM   1860  CD2 PHE A 133     -10.499  -7.350  23.894  1.00  0.95           C  
ATOM   1861  CE1 PHE A 133      -7.957  -7.843  23.434  1.00  0.95           C  
ATOM   1862  CE2 PHE A 133     -10.079  -8.632  23.689  1.00  0.95           C  
ATOM   1863  CZ  PHE A 133      -8.809  -8.870  23.449  1.00  0.95           C  
ATOM   1864  H   PHE A 133     -10.742  -2.446  23.738  1.00  0.95           H  
ATOM   1865  HA  PHE A 133      -8.372  -4.200  23.384  1.00  0.95           H  
ATOM   1866 1HB  PHE A 133      -9.936  -4.837  25.191  1.00  0.95           H  
ATOM   1867 2HB  PHE A 133     -11.182  -5.035  23.994  1.00  0.95           H  
ATOM   1868  HD1 PHE A 133      -7.671  -5.764  23.684  1.00  0.95           H  
ATOM   1869  HD2 PHE A 133     -11.527  -7.106  24.049  1.00  0.95           H  
ATOM   1870  HE1 PHE A 133      -6.916  -8.030  23.228  1.00  0.95           H  
ATOM   1871  HE2 PHE A 133     -10.769  -9.451  23.697  1.00  0.95           H  
ATOM   1872  HZ  PHE A 133      -8.453  -9.877  23.261  1.00  0.95           H  
ATOM   1873  N   GLY A 134      -8.887  -4.117  20.940  1.00  0.96           N  
ATOM   1874  CA  GLY A 134      -9.050  -4.455  19.547  1.00  0.96           C  
ATOM   1875  C   GLY A 134      -7.815  -3.943  18.847  1.00  0.96           C  
ATOM   1876  O   GLY A 134      -7.182  -3.016  19.345  1.00  0.96           O  
ATOM   1877  H   GLY A 134      -8.065  -3.604  21.236  1.00  0.96           H  
ATOM   1878 1HA  GLY A 134      -9.158  -5.527  19.482  1.00  0.96           H  
ATOM   1879 2HA  GLY A 134      -9.942  -3.988  19.136  1.00  0.96           H  
ATOM   1880  N   PRO A 135      -7.465  -4.479  17.678  1.00  0.99           N  
ATOM   1881  CA  PRO A 135      -6.272  -4.133  16.951  1.00  0.99           C  
ATOM   1882  C   PRO A 135      -6.192  -2.676  16.558  1.00  0.99           C  
ATOM   1883  O   PRO A 135      -7.187  -2.033  16.227  1.00  0.99           O  
ATOM   1884  CB  PRO A 135      -6.355  -5.052  15.737  1.00  0.99           C  
ATOM   1885  CG  PRO A 135      -7.216  -6.172  16.191  1.00  0.99           C  
ATOM   1886  CD  PRO A 135      -8.248  -5.557  17.046  1.00  0.99           C  
ATOM   1887  HA  PRO A 135      -5.402  -4.408  17.566  1.00  0.99           H  
ATOM   1888 1HB  PRO A 135      -6.773  -4.508  14.879  1.00  0.99           H  
ATOM   1889 2HB  PRO A 135      -5.346  -5.383  15.446  1.00  0.99           H  
ATOM   1890 1HG  PRO A 135      -7.585  -6.778  15.377  1.00  0.99           H  
ATOM   1891 2HG  PRO A 135      -6.607  -6.815  16.811  1.00  0.99           H  
ATOM   1892 1HD  PRO A 135      -9.064  -5.161  16.457  1.00  0.99           H  
ATOM   1893 2HD  PRO A 135      -8.570  -6.338  17.706  1.00  0.99           H  
ATOM   1894  N   SER A 136      -4.967  -2.192  16.550  1.00  1.03           N  
ATOM   1895  CA  SER A 136      -4.642  -0.855  16.119  1.00  1.03           C  
ATOM   1896  C   SER A 136      -4.957  -0.766  14.657  1.00  1.03           C  
ATOM   1897  O   SER A 136      -4.903  -1.806  14.019  1.00  1.03           O  
ATOM   1898  CB  SER A 136      -3.168  -0.679  16.336  1.00  1.03           C  
ATOM   1899  OG  SER A 136      -2.441  -1.607  15.522  1.00  1.03           O  
ATOM   1900  H   SER A 136      -4.217  -2.787  16.868  1.00  1.03           H  
ATOM   1901  HA  SER A 136      -5.234  -0.145  16.682  1.00  1.03           H  
ATOM   1902 1HB  SER A 136      -2.888   0.320  16.067  1.00  1.03           H  
ATOM   1903 2HB  SER A 136      -2.915  -0.817  17.385  1.00  1.03           H  
ATOM   1904  HG  SER A 136      -2.152  -2.315  16.125  1.00  1.03           H  
ATOM   1905  N   PRO A 137      -5.209   0.418  14.060  1.00  1.06           N  
ATOM   1906  CA  PRO A 137      -5.470   0.553  12.641  1.00  1.06           C  
ATOM   1907  C   PRO A 137      -4.315   0.068  11.808  1.00  1.06           C  
ATOM   1908  O   PRO A 137      -4.492  -0.397  10.685  1.00  1.06           O  
ATOM   1909  CB  PRO A 137      -5.650   2.056  12.458  1.00  1.06           C  
ATOM   1910  CG  PRO A 137      -5.003   2.691  13.694  1.00  1.06           C  
ATOM   1911  CD  PRO A 137      -5.237   1.683  14.811  1.00  1.06           C  
ATOM   1912  HA  PRO A 137      -6.401   0.036  12.389  1.00  1.06           H  
ATOM   1913 1HB  PRO A 137      -5.155   2.366  11.526  1.00  1.06           H  
ATOM   1914 2HB  PRO A 137      -6.704   2.273  12.316  1.00  1.06           H  
ATOM   1915 1HG  PRO A 137      -3.931   2.882  13.507  1.00  1.06           H  
ATOM   1916 2HG  PRO A 137      -5.463   3.667  13.902  1.00  1.06           H  
ATOM   1917 1HD  PRO A 137      -4.444   1.768  15.546  1.00  1.06           H  
ATOM   1918 2HD  PRO A 137      -6.224   1.826  15.270  1.00  1.06           H  
ATOM   1919  N   ALA A 138      -3.107   0.113  12.358  1.00  1.08           N  
ATOM   1920  CA  ALA A 138      -1.999  -0.362  11.573  1.00  1.08           C  
ATOM   1921  C   ALA A 138      -2.126  -1.874  11.442  1.00  1.08           C  
ATOM   1922  O   ALA A 138      -2.055  -2.433  10.340  1.00  1.08           O  
ATOM   1923  CB  ALA A 138      -0.697   0.063  12.201  1.00  1.08           C  
ATOM   1924  H   ALA A 138      -2.958   0.486  13.282  1.00  1.08           H  
ATOM   1925  HA  ALA A 138      -2.060   0.083  10.596  1.00  1.08           H  
ATOM   1926 1HB  ALA A 138       0.127  -0.253  11.606  1.00  1.08           H  
ATOM   1927 2HB  ALA A 138      -0.671   1.148  12.286  1.00  1.08           H  
ATOM   1928 3HB  ALA A 138      -0.623  -0.375  13.159  1.00  1.08           H  
ATOM   1929  N   ALA A 139      -2.324  -2.550  12.582  1.00  1.08           N  
ATOM   1930  CA  ALA A 139      -2.451  -3.998  12.549  1.00  1.08           C  
ATOM   1931  C   ALA A 139      -3.708  -4.381  11.790  1.00  1.08           C  
ATOM   1932  O   ALA A 139      -3.707  -5.319  10.994  1.00  1.08           O  
ATOM   1933  CB  ALA A 139      -2.481  -4.573  13.956  1.00  1.08           C  
ATOM   1934  H   ALA A 139      -2.404  -2.069  13.480  1.00  1.08           H  
ATOM   1935  HA  ALA A 139      -1.595  -4.409  12.017  1.00  1.08           H  
ATOM   1936 1HB  ALA A 139      -2.565  -5.656  13.900  1.00  1.08           H  
ATOM   1937 2HB  ALA A 139      -1.564  -4.307  14.488  1.00  1.08           H  
ATOM   1938 3HB  ALA A 139      -3.341  -4.167  14.490  1.00  1.08           H  
ATOM   1939  N   ALA A 140      -4.768  -3.596  11.984  1.00  1.09           N  
ATOM   1940  CA  ALA A 140      -6.041  -3.868  11.366  1.00  1.09           C  
ATOM   1941  C   ALA A 140      -5.897  -3.875   9.868  1.00  1.09           C  
ATOM   1942  O   ALA A 140      -6.534  -4.686   9.213  1.00  1.09           O  
ATOM   1943  CB  ALA A 140      -7.076  -2.863  11.796  1.00  1.09           C  
ATOM   1944  H   ALA A 140      -4.701  -2.818  12.622  1.00  1.09           H  
ATOM   1945  HA  ALA A 140      -6.348  -4.858  11.683  1.00  1.09           H  
ATOM   1946 1HB  ALA A 140      -8.033  -3.100  11.345  1.00  1.09           H  
ATOM   1947 2HB  ALA A 140      -7.173  -2.874  12.884  1.00  1.09           H  
ATOM   1948 3HB  ALA A 140      -6.756  -1.899  11.472  1.00  1.09           H  
ATOM   1949  N   MET A 141      -5.055  -3.000   9.306  1.00  1.09           N  
ATOM   1950  CA  MET A 141      -4.806  -3.040   7.871  1.00  1.09           C  
ATOM   1951  C   MET A 141      -4.084  -4.317   7.473  1.00  1.09           C  
ATOM   1952  O   MET A 141      -4.355  -4.861   6.404  1.00  1.09           O  
ATOM   1953  CB  MET A 141      -4.003  -1.843   7.415  1.00  1.09           C  
ATOM   1954  CG  MET A 141      -4.745  -0.546   7.375  1.00  1.09           C  
ATOM   1955  SD  MET A 141      -3.726   0.710   6.672  1.00  1.09           S  
ATOM   1956  CE  MET A 141      -2.672   0.807   8.095  1.00  1.09           C  
ATOM   1957  H   MET A 141      -4.589  -2.293   9.877  1.00  1.09           H  
ATOM   1958  HA  MET A 141      -5.765  -3.025   7.358  1.00  1.09           H  
ATOM   1959 1HB  MET A 141      -3.152  -1.713   8.085  1.00  1.09           H  
ATOM   1960 2HB  MET A 141      -3.611  -2.025   6.424  1.00  1.09           H  
ATOM   1961 1HG  MET A 141      -5.626  -0.657   6.753  1.00  1.09           H  
ATOM   1962 2HG  MET A 141      -5.061  -0.239   8.361  1.00  1.09           H  
ATOM   1963 1HE  MET A 141      -1.900   1.528   7.961  1.00  1.09           H  
ATOM   1964 2HE  MET A 141      -3.280   1.091   8.951  1.00  1.09           H  
ATOM   1965 3HE  MET A 141      -2.221  -0.172   8.270  1.00  1.09           H  
ATOM   1966  N   LEU A 142      -3.203  -4.853   8.335  1.00  1.09           N  
ATOM   1967  CA  LEU A 142      -2.533  -6.098   7.946  1.00  1.09           C  
ATOM   1968  C   LEU A 142      -3.560  -7.199   7.756  1.00  1.09           C  
ATOM   1969  O   LEU A 142      -3.425  -8.018   6.858  1.00  1.09           O  
ATOM   1970  CB  LEU A 142      -1.526  -6.613   8.986  1.00  1.09           C  
ATOM   1971  CG  LEU A 142      -0.250  -5.807   9.209  1.00  1.09           C  
ATOM   1972  CD1 LEU A 142       0.523  -6.455  10.363  1.00  1.09           C  
ATOM   1973  CD2 LEU A 142       0.574  -5.780   7.919  1.00  1.09           C  
ATOM   1974  H   LEU A 142      -2.986  -4.380   9.219  1.00  1.09           H  
ATOM   1975  HA  LEU A 142      -2.018  -5.937   7.002  1.00  1.09           H  
ATOM   1976 1HB  LEU A 142      -2.032  -6.710   9.943  1.00  1.09           H  
ATOM   1977 2HB  LEU A 142      -1.224  -7.614   8.682  1.00  1.09           H  
ATOM   1978  HG  LEU A 142      -0.504  -4.782   9.499  1.00  1.09           H  
ATOM   1979 1HD1 LEU A 142       1.426  -5.911  10.547  1.00  1.09           H  
ATOM   1980 2HD1 LEU A 142      -0.096  -6.451  11.264  1.00  1.09           H  
ATOM   1981 3HD1 LEU A 142       0.771  -7.482  10.099  1.00  1.09           H  
ATOM   1982 1HD2 LEU A 142       1.487  -5.208   8.082  1.00  1.09           H  
ATOM   1983 2HD2 LEU A 142       0.830  -6.797   7.626  1.00  1.09           H  
ATOM   1984 3HD2 LEU A 142      -0.010  -5.311   7.133  1.00  1.09           H  
ATOM   1985  N   GLU A 143      -4.592  -7.222   8.594  1.00  1.09           N  
ATOM   1986  CA  GLU A 143      -5.634  -8.236   8.422  1.00  1.09           C  
ATOM   1987  C   GLU A 143      -6.716  -7.794   7.416  1.00  1.09           C  
ATOM   1988  O   GLU A 143      -7.273  -8.607   6.679  1.00  1.09           O  
ATOM   1989  CB  GLU A 143      -6.277  -8.589   9.765  1.00  1.09           C  
ATOM   1990  CG  GLU A 143      -5.380  -9.392  10.742  1.00  1.09           C  
ATOM   1991  CD  GLU A 143      -4.475  -8.586  11.619  1.00  1.09           C  
ATOM   1992  OE1 GLU A 143      -4.915  -7.614  12.173  1.00  1.09           O  
ATOM   1993  OE2 GLU A 143      -3.331  -8.953  11.737  1.00  1.09           O  
ATOM   1994  H   GLU A 143      -4.624  -6.529   9.346  1.00  1.09           H  
ATOM   1995  HA  GLU A 143      -5.171  -9.140   8.028  1.00  1.09           H  
ATOM   1996 1HB  GLU A 143      -6.511  -7.664  10.256  1.00  1.09           H  
ATOM   1997 2HB  GLU A 143      -7.202  -9.128   9.603  1.00  1.09           H  
ATOM   1998 1HG  GLU A 143      -6.016 -10.014  11.374  1.00  1.09           H  
ATOM   1999 2HG  GLU A 143      -4.757 -10.046  10.151  1.00  1.09           H  
ATOM   2000  N   GLY A 144      -6.994  -6.497   7.387  1.00  1.08           N  
ATOM   2001  CA  GLY A 144      -8.006  -5.884   6.544  1.00  1.08           C  
ATOM   2002  C   GLY A 144      -7.693  -6.081   5.075  1.00  1.08           C  
ATOM   2003  O   GLY A 144      -8.533  -6.552   4.309  1.00  1.08           O  
ATOM   2004  H   GLY A 144      -6.489  -5.893   8.008  1.00  1.08           H  
ATOM   2005 1HA  GLY A 144      -8.973  -6.324   6.778  1.00  1.08           H  
ATOM   2006 2HA  GLY A 144      -8.065  -4.820   6.773  1.00  1.08           H  
ATOM   2007  N   SER A 145      -6.485  -5.684   4.681  1.00  1.06           N  
ATOM   2008  CA  SER A 145      -6.024  -5.834   3.316  1.00  1.06           C  
ATOM   2009  C   SER A 145      -5.438  -7.207   3.115  1.00  1.06           C  
ATOM   2010  O   SER A 145      -4.369  -7.513   3.645  1.00  1.06           O  
ATOM   2011  CB  SER A 145      -4.964  -4.814   3.004  1.00  1.06           C  
ATOM   2012  OG  SER A 145      -4.363  -5.087   1.756  1.00  1.06           O  
ATOM   2013  H   SER A 145      -5.839  -5.299   5.366  1.00  1.06           H  
ATOM   2014  HA  SER A 145      -6.869  -5.702   2.643  1.00  1.06           H  
ATOM   2015 1HB  SER A 145      -5.399  -3.818   2.998  1.00  1.06           H  
ATOM   2016 2HB  SER A 145      -4.223  -4.841   3.779  1.00  1.06           H  
ATOM   2017  HG  SER A 145      -5.070  -4.976   1.097  1.00  1.06           H  
ATOM   2018  N   LYS A 146      -6.091  -8.016   2.294  1.00  1.03           N  
ATOM   2019  CA  LYS A 146      -5.653  -9.384   2.088  1.00  1.03           C  
ATOM   2020  C   LYS A 146      -4.276  -9.369   1.454  1.00  1.03           C  
ATOM   2021  O   LYS A 146      -3.447 -10.245   1.703  1.00  1.03           O  
ATOM   2022  CB  LYS A 146      -6.641 -10.108   1.198  1.00  1.03           C  
ATOM   2023  CG  LYS A 146      -7.981 -10.272   1.836  1.00  1.03           C  
ATOM   2024  CD  LYS A 146      -8.888 -11.024   0.951  1.00  1.03           C  
ATOM   2025  CE  LYS A 146     -10.306 -11.028   1.485  1.00  1.03           C  
ATOM   2026  NZ  LYS A 146     -10.855  -9.644   1.475  1.00  1.03           N  
ATOM   2027  H   LYS A 146      -6.946  -7.677   1.848  1.00  1.03           H  
ATOM   2028  HA  LYS A 146      -5.592  -9.886   3.054  1.00  1.03           H  
ATOM   2029 1HB  LYS A 146      -6.770  -9.563   0.277  1.00  1.03           H  
ATOM   2030 2HB  LYS A 146      -6.257 -11.095   0.944  1.00  1.03           H  
ATOM   2031 1HG  LYS A 146      -7.883 -10.790   2.789  1.00  1.03           H  
ATOM   2032 2HG  LYS A 146      -8.409  -9.278   2.022  1.00  1.03           H  
ATOM   2033 1HD  LYS A 146      -8.875 -10.566  -0.037  1.00  1.03           H  
ATOM   2034 2HD  LYS A 146      -8.526 -12.035   0.869  1.00  1.03           H  
ATOM   2035 1HE  LYS A 146     -10.925 -11.654   0.845  1.00  1.03           H  
ATOM   2036 2HE  LYS A 146     -10.330 -11.420   2.499  1.00  1.03           H  
ATOM   2037 1HZ  LYS A 146     -11.801  -9.627   1.803  1.00  1.03           H  
ATOM   2038 2HZ  LYS A 146     -10.291  -9.043   2.068  1.00  1.03           H  
ATOM   2039 3HZ  LYS A 146     -10.813  -9.287   0.494  1.00  1.03           H  
ATOM   2040  N   SER A 147      -4.030  -8.345   0.643  1.00  1.00           N  
ATOM   2041  CA  SER A 147      -2.753  -8.190  -0.018  1.00  1.00           C  
ATOM   2042  C   SER A 147      -1.655  -7.982   1.027  1.00  1.00           C  
ATOM   2043  O   SER A 147      -0.649  -8.697   1.006  1.00  1.00           O  
ATOM   2044  CB  SER A 147      -2.820  -7.031  -0.982  1.00  1.00           C  
ATOM   2045  OG  SER A 147      -1.616  -6.858  -1.676  1.00  1.00           O  
ATOM   2046  H   SER A 147      -4.756  -7.656   0.492  1.00  1.00           H  
ATOM   2047  HA  SER A 147      -2.532  -9.103  -0.574  1.00  1.00           H  
ATOM   2048 1HB  SER A 147      -3.628  -7.198  -1.694  1.00  1.00           H  
ATOM   2049 2HB  SER A 147      -3.058  -6.118  -0.438  1.00  1.00           H  
ATOM   2050  HG  SER A 147      -1.769  -6.058  -2.238  1.00  1.00           H  
ATOM   2051  N   LEU A 148      -1.860  -7.042   1.981  1.00  0.97           N  
ATOM   2052  CA  LEU A 148      -0.840  -6.845   3.026  1.00  0.97           C  
ATOM   2053  C   LEU A 148      -0.690  -8.078   3.897  1.00  0.97           C  
ATOM   2054  O   LEU A 148       0.420  -8.420   4.315  1.00  0.97           O  
ATOM   2055  CB  LEU A 148      -1.163  -5.699   3.995  1.00  0.97           C  
ATOM   2056  CG  LEU A 148      -1.100  -4.257   3.510  1.00  0.97           C  
ATOM   2057  CD1 LEU A 148      -1.634  -3.341   4.632  1.00  0.97           C  
ATOM   2058  CD2 LEU A 148       0.338  -3.897   3.184  1.00  0.97           C  
ATOM   2059  H   LEU A 148      -2.709  -6.465   1.970  1.00  0.97           H  
ATOM   2060  HA  LEU A 148       0.114  -6.644   2.540  1.00  0.97           H  
ATOM   2061 1HB  LEU A 148      -2.171  -5.869   4.385  1.00  0.97           H  
ATOM   2062 2HB  LEU A 148      -0.477  -5.778   4.829  1.00  0.97           H  
ATOM   2063  HG  LEU A 148      -1.729  -4.133   2.628  1.00  0.97           H  
ATOM   2064 1HD1 LEU A 148      -1.603  -2.305   4.306  1.00  0.97           H  
ATOM   2065 2HD1 LEU A 148      -2.653  -3.611   4.864  1.00  0.97           H  
ATOM   2066 3HD1 LEU A 148      -1.022  -3.457   5.527  1.00  0.97           H  
ATOM   2067 1HD2 LEU A 148       0.379  -2.871   2.861  1.00  0.97           H  
ATOM   2068 2HD2 LEU A 148       0.955  -4.019   4.075  1.00  0.97           H  
ATOM   2069 3HD2 LEU A 148       0.712  -4.551   2.390  1.00  0.97           H  
ATOM   2070  N   SER A 149      -1.803  -8.760   4.167  1.00  0.94           N  
ATOM   2071  CA  SER A 149      -1.772  -9.927   5.029  1.00  0.94           C  
ATOM   2072  C   SER A 149      -0.839 -10.961   4.439  1.00  0.94           C  
ATOM   2073  O   SER A 149       0.031 -11.495   5.129  1.00  0.94           O  
ATOM   2074  CB  SER A 149      -3.149 -10.552   5.140  1.00  0.94           C  
ATOM   2075  OG  SER A 149      -3.141 -11.632   6.021  1.00  0.94           O  
ATOM   2076  H   SER A 149      -2.701  -8.429   3.813  1.00  0.94           H  
ATOM   2077  HA  SER A 149      -1.414  -9.631   6.016  1.00  0.94           H  
ATOM   2078 1HB  SER A 149      -3.890  -9.826   5.439  1.00  0.94           H  
ATOM   2079 2HB  SER A 149      -3.444 -10.906   4.161  1.00  0.94           H  
ATOM   2080  HG  SER A 149      -3.058 -11.233   6.894  1.00  0.94           H  
ATOM   2081  N   LYS A 150      -0.993 -11.223   3.146  1.00  0.93           N  
ATOM   2082  CA  LYS A 150      -0.172 -12.222   2.497  1.00  0.93           C  
ATOM   2083  C   LYS A 150       1.275 -11.778   2.337  1.00  0.93           C  
ATOM   2084  O   LYS A 150       2.190 -12.591   2.507  1.00  0.93           O  
ATOM   2085  CB  LYS A 150      -0.787 -12.601   1.181  1.00  0.93           C  
ATOM   2086  CG  LYS A 150      -2.043 -13.346   1.343  1.00  0.93           C  
ATOM   2087  CD  LYS A 150      -2.514 -13.776   0.054  1.00  0.93           C  
ATOM   2088  CE  LYS A 150      -3.841 -14.444   0.140  1.00  0.93           C  
ATOM   2089  NZ  LYS A 150      -3.770 -15.667   0.952  1.00  0.93           N  
ATOM   2090  H   LYS A 150      -1.728 -10.747   2.618  1.00  0.93           H  
ATOM   2091  HA  LYS A 150      -0.173 -13.114   3.124  1.00  0.93           H  
ATOM   2092 1HB  LYS A 150      -0.970 -11.707   0.578  1.00  0.93           H  
ATOM   2093 2HB  LYS A 150      -0.132 -13.235   0.654  1.00  0.93           H  
ATOM   2094 1HG  LYS A 150      -1.877 -14.214   1.981  1.00  0.93           H  
ATOM   2095 2HG  LYS A 150      -2.792 -12.706   1.810  1.00  0.93           H  
ATOM   2096 1HD  LYS A 150      -2.516 -12.932  -0.615  1.00  0.93           H  
ATOM   2097 2HD  LYS A 150      -1.820 -14.507  -0.323  1.00  0.93           H  
ATOM   2098 1HE  LYS A 150      -4.584 -13.770   0.564  1.00  0.93           H  
ATOM   2099 2HE  LYS A 150      -4.147 -14.720  -0.869  1.00  0.93           H  
ATOM   2100 1HZ  LYS A 150      -4.688 -16.129   0.926  1.00  0.93           H  
ATOM   2101 2HZ  LYS A 150      -3.101 -16.297   0.538  1.00  0.93           H  
ATOM   2102 3HZ  LYS A 150      -3.508 -15.463   1.900  1.00  0.93           H  
ATOM   2103  N   GLU A 151       1.509 -10.496   2.029  1.00  0.93           N  
ATOM   2104  CA  GLU A 151       2.886 -10.027   1.931  1.00  0.93           C  
ATOM   2105  C   GLU A 151       3.585 -10.262   3.264  1.00  0.93           C  
ATOM   2106  O   GLU A 151       4.699 -10.793   3.317  1.00  0.93           O  
ATOM   2107  CB  GLU A 151       2.946  -8.540   1.576  1.00  0.93           C  
ATOM   2108  CG  GLU A 151       4.375  -7.989   1.494  1.00  0.93           C  
ATOM   2109  CD  GLU A 151       4.469  -6.508   1.136  1.00  0.93           C  
ATOM   2110  OE1 GLU A 151       3.497  -5.930   0.712  1.00  0.93           O  
ATOM   2111  OE2 GLU A 151       5.534  -5.955   1.331  1.00  0.93           O  
ATOM   2112  H   GLU A 151       0.734  -9.851   1.859  1.00  0.93           H  
ATOM   2113  HA  GLU A 151       3.401 -10.601   1.161  1.00  0.93           H  
ATOM   2114 1HB  GLU A 151       2.449  -8.371   0.620  1.00  0.93           H  
ATOM   2115 2HB  GLU A 151       2.403  -7.968   2.330  1.00  0.93           H  
ATOM   2116 1HG  GLU A 151       4.846  -8.141   2.465  1.00  0.93           H  
ATOM   2117 2HG  GLU A 151       4.933  -8.570   0.762  1.00  0.93           H  
ATOM   2118  N   PHE A 152       2.898  -9.898   4.347  1.00  0.93           N  
ATOM   2119  CA  PHE A 152       3.400 -10.084   5.694  1.00  0.93           C  
ATOM   2120  C   PHE A 152       3.731 -11.553   5.929  1.00  0.93           C  
ATOM   2121  O   PHE A 152       4.836 -11.883   6.380  1.00  0.93           O  
ATOM   2122  CB  PHE A 152       2.348  -9.625   6.708  1.00  0.93           C  
ATOM   2123  CG  PHE A 152       2.716  -9.841   8.119  1.00  0.93           C  
ATOM   2124  CD1 PHE A 152       3.443  -8.900   8.844  1.00  0.93           C  
ATOM   2125  CD2 PHE A 152       2.364 -11.022   8.726  1.00  0.93           C  
ATOM   2126  CE1 PHE A 152       3.786  -9.158  10.152  1.00  0.93           C  
ATOM   2127  CE2 PHE A 152       2.715 -11.276  10.007  1.00  0.93           C  
ATOM   2128  CZ  PHE A 152       3.416 -10.360  10.724  1.00  0.93           C  
ATOM   2129  H   PHE A 152       1.985  -9.460   4.232  1.00  0.93           H  
ATOM   2130  HA  PHE A 152       4.304  -9.491   5.818  1.00  0.93           H  
ATOM   2131 1HB  PHE A 152       2.150  -8.567   6.562  1.00  0.93           H  
ATOM   2132 2HB  PHE A 152       1.422 -10.139   6.528  1.00  0.93           H  
ATOM   2133  HD1 PHE A 152       3.742  -7.961   8.375  1.00  0.93           H  
ATOM   2134  HD2 PHE A 152       1.804 -11.765   8.155  1.00  0.93           H  
ATOM   2135  HE1 PHE A 152       4.365  -8.421  10.723  1.00  0.93           H  
ATOM   2136  HE2 PHE A 152       2.443 -12.211  10.453  1.00  0.93           H  
ATOM   2137  HZ  PHE A 152       3.686 -10.591  11.736  1.00  0.93           H  
ATOM   2138  N   MET A 153       2.793 -12.446   5.603  1.00  0.92           N  
ATOM   2139  CA  MET A 153       3.039 -13.851   5.851  1.00  0.92           C  
ATOM   2140  C   MET A 153       4.261 -14.337   5.104  1.00  0.92           C  
ATOM   2141  O   MET A 153       5.061 -15.110   5.641  1.00  0.92           O  
ATOM   2142  CB  MET A 153       1.876 -14.715   5.396  1.00  0.92           C  
ATOM   2143  CG  MET A 153       0.610 -14.590   6.171  1.00  0.92           C  
ATOM   2144  SD  MET A 153      -0.552 -15.726   5.526  1.00  0.92           S  
ATOM   2145  CE  MET A 153       0.392 -16.948   6.343  1.00  0.92           C  
ATOM   2146  H   MET A 153       1.894 -12.137   5.227  1.00  0.92           H  
ATOM   2147  HA  MET A 153       3.212 -13.992   6.914  1.00  0.92           H  
ATOM   2148 1HB  MET A 153       1.642 -14.468   4.361  1.00  0.92           H  
ATOM   2149 2HB  MET A 153       2.182 -15.762   5.409  1.00  0.92           H  
ATOM   2150 1HG  MET A 153       0.792 -14.829   7.220  1.00  0.92           H  
ATOM   2151 2HG  MET A 153       0.203 -13.605   6.114  1.00  0.92           H  
ATOM   2152 1HE  MET A 153       0.026 -17.915   6.186  1.00  0.92           H  
ATOM   2153 2HE  MET A 153       1.397 -16.898   5.974  1.00  0.92           H  
ATOM   2154 3HE  MET A 153       0.376 -16.727   7.401  1.00  0.92           H  
ATOM   2155  N   ALA A 154       4.418 -13.897   3.853  1.00  0.91           N  
ATOM   2156  CA  ALA A 154       5.562 -14.331   3.075  1.00  0.91           C  
ATOM   2157  C   ALA A 154       6.861 -13.861   3.715  1.00  0.91           C  
ATOM   2158  O   ALA A 154       7.805 -14.640   3.865  1.00  0.91           O  
ATOM   2159  CB  ALA A 154       5.446 -13.805   1.659  1.00  0.91           C  
ATOM   2160  H   ALA A 154       3.728 -13.268   3.439  1.00  0.91           H  
ATOM   2161  HA  ALA A 154       5.568 -15.419   3.054  1.00  0.91           H  
ATOM   2162 1HB  ALA A 154       6.292 -14.150   1.072  1.00  0.91           H  
ATOM   2163 2HB  ALA A 154       4.533 -14.177   1.233  1.00  0.91           H  
ATOM   2164 3HB  ALA A 154       5.430 -12.715   1.674  1.00  0.91           H  
ATOM   2165  N   ARG A 155       6.882 -12.612   4.185  1.00  0.89           N  
ATOM   2166  CA  ARG A 155       8.072 -12.043   4.808  1.00  0.89           C  
ATOM   2167  C   ARG A 155       8.496 -12.795   6.060  1.00  0.89           C  
ATOM   2168  O   ARG A 155       9.689 -12.917   6.347  1.00  0.89           O  
ATOM   2169  CB  ARG A 155       7.861 -10.572   5.132  1.00  0.89           C  
ATOM   2170  CG  ARG A 155       7.862  -9.638   3.906  1.00  0.89           C  
ATOM   2171  CD  ARG A 155       7.655  -8.209   4.289  1.00  0.89           C  
ATOM   2172  NE  ARG A 155       7.643  -7.317   3.122  1.00  0.89           N  
ATOM   2173  CZ  ARG A 155       8.731  -6.811   2.526  1.00  0.89           C  
ATOM   2174  NH1 ARG A 155       9.943  -7.092   2.960  1.00  0.89           N  
ATOM   2175  NH2 ARG A 155       8.549  -6.023   1.494  1.00  0.89           N  
ATOM   2176  H   ARG A 155       6.058 -12.020   4.059  1.00  0.89           H  
ATOM   2177  HA  ARG A 155       8.886 -12.105   4.087  1.00  0.89           H  
ATOM   2178 1HB  ARG A 155       6.902 -10.450   5.636  1.00  0.89           H  
ATOM   2179 2HB  ARG A 155       8.634 -10.235   5.820  1.00  0.89           H  
ATOM   2180 1HG  ARG A 155       8.818  -9.719   3.392  1.00  0.89           H  
ATOM   2181 2HG  ARG A 155       7.063  -9.927   3.227  1.00  0.89           H  
ATOM   2182 1HD  ARG A 155       6.692  -8.117   4.795  1.00  0.89           H  
ATOM   2183 2HD  ARG A 155       8.449  -7.888   4.959  1.00  0.89           H  
ATOM   2184  HE  ARG A 155       6.742  -7.034   2.708  1.00  0.89           H  
ATOM   2185 1HH1 ARG A 155      10.066  -7.700   3.757  1.00  0.89           H  
ATOM   2186 2HH1 ARG A 155      10.748  -6.698   2.495  1.00  0.89           H  
ATOM   2187 1HH2 ARG A 155       7.579  -5.832   1.201  1.00  0.89           H  
ATOM   2188 2HH2 ARG A 155       9.332  -5.615   1.011  1.00  0.89           H  
ATOM   2189  N   HIS A 156       7.519 -13.324   6.788  1.00  0.86           N  
ATOM   2190  CA  HIS A 156       7.791 -14.051   8.015  1.00  0.86           C  
ATOM   2191  C   HIS A 156       7.742 -15.569   7.861  1.00  0.86           C  
ATOM   2192  O   HIS A 156       7.737 -16.290   8.861  1.00  0.86           O  
ATOM   2193  CB  HIS A 156       6.835 -13.565   9.103  1.00  0.86           C  
ATOM   2194  CG  HIS A 156       7.134 -12.145   9.449  1.00  0.86           C  
ATOM   2195  ND1 HIS A 156       8.225 -11.786  10.215  1.00  0.86           N  
ATOM   2196  CD2 HIS A 156       6.531 -10.992   9.097  1.00  0.86           C  
ATOM   2197  CE1 HIS A 156       8.263 -10.467  10.329  1.00  0.86           C  
ATOM   2198  NE2 HIS A 156       7.251  -9.965   9.661  1.00  0.86           N  
ATOM   2199  H   HIS A 156       6.550 -13.162   6.502  1.00  0.86           H  
ATOM   2200  HA  HIS A 156       8.798 -13.807   8.348  1.00  0.86           H  
ATOM   2201 1HB  HIS A 156       5.805 -13.622   8.739  1.00  0.86           H  
ATOM   2202 2HB  HIS A 156       6.919 -14.186   9.993  1.00  0.86           H  
ATOM   2203  HD2 HIS A 156       5.648 -10.891   8.480  1.00  0.86           H  
ATOM   2204  HE1 HIS A 156       9.009  -9.886  10.882  1.00  0.86           H  
ATOM   2205  HE2 HIS A 156       7.036  -8.951   9.573  1.00  0.86           H  
ATOM   2206  N   ASN A 157       7.728 -16.059   6.615  1.00  0.84           N  
ATOM   2207  CA  ASN A 157       7.703 -17.491   6.318  1.00  0.84           C  
ATOM   2208  C   ASN A 157       6.566 -18.251   7.000  1.00  0.84           C  
ATOM   2209  O   ASN A 157       6.763 -19.372   7.475  1.00  0.84           O  
ATOM   2210  CB  ASN A 157       9.032 -18.125   6.690  1.00  0.84           C  
ATOM   2211  CG  ASN A 157      10.179 -17.597   5.861  1.00  0.84           C  
ATOM   2212  OD1 ASN A 157      10.093 -17.511   4.629  1.00  0.84           O  
ATOM   2213  ND2 ASN A 157      11.255 -17.239   6.520  1.00  0.84           N  
ATOM   2214  H   ASN A 157       7.740 -15.419   5.819  1.00  0.84           H  
ATOM   2215  HA  ASN A 157       7.556 -17.600   5.242  1.00  0.84           H  
ATOM   2216 1HB  ASN A 157       9.252 -17.956   7.742  1.00  0.84           H  
ATOM   2217 2HB  ASN A 157       8.967 -19.203   6.545  1.00  0.84           H  
ATOM   2218 1HD2 ASN A 157      12.047 -16.878   6.025  1.00  0.84           H  
ATOM   2219 2HD2 ASN A 157      11.282 -17.323   7.515  1.00  0.84           H  
ATOM   2220  N   ILE A 158       5.375 -17.666   7.022  1.00  0.81           N  
ATOM   2221  CA  ILE A 158       4.235 -18.312   7.653  1.00  0.81           C  
ATOM   2222  C   ILE A 158       3.451 -19.098   6.579  1.00  0.81           C  
ATOM   2223  O   ILE A 158       3.122 -18.527   5.542  1.00  0.81           O  
ATOM   2224  CB  ILE A 158       3.366 -17.268   8.346  1.00  0.81           C  
ATOM   2225  CG1 ILE A 158       4.198 -16.543   9.397  1.00  0.81           C  
ATOM   2226  CG2 ILE A 158       2.251 -17.946   9.001  1.00  0.81           C  
ATOM   2227  CD1 ILE A 158       3.538 -15.327   9.972  1.00  0.81           C  
ATOM   2228  H   ILE A 158       5.270 -16.739   6.603  1.00  0.81           H  
ATOM   2229  HA  ILE A 158       4.609 -18.959   8.431  1.00  0.81           H  
ATOM   2230  HB  ILE A 158       3.020 -16.539   7.633  1.00  0.81           H  
ATOM   2231 1HG1 ILE A 158       4.415 -17.237  10.209  1.00  0.81           H  
ATOM   2232 2HG1 ILE A 158       5.133 -16.238   8.949  1.00  0.81           H  
ATOM   2233 1HG2 ILE A 158       1.638 -17.217   9.521  1.00  0.81           H  
ATOM   2234 2HG2 ILE A 158       1.651 -18.487   8.277  1.00  0.81           H  
ATOM   2235 3HG2 ILE A 158       2.677 -18.640   9.695  1.00  0.81           H  
ATOM   2236 1HD1 ILE A 158       4.200 -14.876  10.709  1.00  0.81           H  
ATOM   2237 2HD1 ILE A 158       3.331 -14.608   9.186  1.00  0.81           H  
ATOM   2238 3HD1 ILE A 158       2.612 -15.620  10.445  1.00  0.81           H  
ATOM   2239  N   PRO A 159       3.209 -20.416   6.735  1.00  0.80           N  
ATOM   2240  CA  PRO A 159       2.546 -21.257   5.744  1.00  0.80           C  
ATOM   2241  C   PRO A 159       1.216 -20.731   5.223  1.00  0.80           C  
ATOM   2242  O   PRO A 159       0.310 -20.433   6.002  1.00  0.80           O  
ATOM   2243  CB  PRO A 159       2.321 -22.549   6.540  1.00  0.80           C  
ATOM   2244  CG  PRO A 159       3.456 -22.584   7.539  1.00  0.80           C  
ATOM   2245  CD  PRO A 159       3.661 -21.150   7.951  1.00  0.80           C  
ATOM   2246  HA  PRO A 159       3.244 -21.431   4.905  1.00  0.80           H  
ATOM   2247 1HB  PRO A 159       1.332 -22.520   7.028  1.00  0.80           H  
ATOM   2248 2HB  PRO A 159       2.313 -23.416   5.864  1.00  0.80           H  
ATOM   2249 1HG  PRO A 159       3.194 -23.236   8.389  1.00  0.80           H  
ATOM   2250 2HG  PRO A 159       4.355 -23.019   7.073  1.00  0.80           H  
ATOM   2251 1HD  PRO A 159       3.063 -20.893   8.835  1.00  0.80           H  
ATOM   2252 2HD  PRO A 159       4.740 -21.028   8.121  1.00  0.80           H  
ATOM   2253  N   THR A 160       1.089 -20.714   3.895  1.00  0.79           N  
ATOM   2254  CA  THR A 160      -0.100 -20.262   3.167  1.00  0.79           C  
ATOM   2255  C   THR A 160      -0.186 -20.921   1.772  1.00  0.79           C  
ATOM   2256  O   THR A 160       0.485 -21.924   1.502  1.00  0.79           O  
ATOM   2257  CB  THR A 160      -0.152 -18.710   3.085  1.00  0.79           C  
ATOM   2258  OG1 THR A 160      -1.425 -18.305   2.556  1.00  0.79           O  
ATOM   2259  CG2 THR A 160       0.989 -18.124   2.267  1.00  0.79           C  
ATOM   2260  H   THR A 160       1.891 -20.992   3.347  1.00  0.79           H  
ATOM   2261  HA  THR A 160      -0.984 -20.570   3.722  1.00  0.79           H  
ATOM   2262  HB  THR A 160      -0.076 -18.336   4.056  1.00  0.79           H  
ATOM   2263  HG1 THR A 160      -2.149 -18.635   3.158  1.00  0.79           H  
ATOM   2264 1HG2 THR A 160       0.912 -17.036   2.270  1.00  0.79           H  
ATOM   2265 2HG2 THR A 160       1.938 -18.421   2.716  1.00  0.79           H  
ATOM   2266 3HG2 THR A 160       0.946 -18.484   1.250  1.00  0.79           H  
ATOM   2267  N   ALA A 161      -1.069 -20.378   0.933  1.00  0.78           N  
ATOM   2268  CA  ALA A 161      -1.320 -20.774  -0.456  1.00  0.78           C  
ATOM   2269  C   ALA A 161      -0.375 -19.982  -1.381  1.00  0.78           C  
ATOM   2270  O   ALA A 161      -0.006 -18.861  -1.039  1.00  0.78           O  
ATOM   2271  CB  ALA A 161      -2.775 -20.492  -0.781  1.00  0.78           C  
ATOM   2272  H   ALA A 161      -1.560 -19.576   1.293  1.00  0.78           H  
ATOM   2273  HA  ALA A 161      -1.108 -21.836  -0.573  1.00  0.78           H  
ATOM   2274 1HB  ALA A 161      -3.000 -20.762  -1.785  1.00  0.78           H  
ATOM   2275 2HB  ALA A 161      -3.418 -21.048  -0.119  1.00  0.78           H  
ATOM   2276 3HB  ALA A 161      -2.969 -19.429  -0.654  1.00  0.78           H  
ATOM   2277  N   ALA A 162       0.029 -20.500  -2.552  1.00  0.78           N  
ATOM   2278  CA  ALA A 162       0.842 -19.612  -3.408  1.00  0.78           C  
ATOM   2279  C   ALA A 162       0.010 -18.381  -3.780  1.00  0.78           C  
ATOM   2280  O   ALA A 162      -1.187 -18.512  -4.030  1.00  0.78           O  
ATOM   2281  CB  ALA A 162       1.321 -20.330  -4.655  1.00  0.78           C  
ATOM   2282  H   ALA A 162      -0.222 -21.452  -2.867  1.00  0.78           H  
ATOM   2283  HA  ALA A 162       1.707 -19.276  -2.836  1.00  0.78           H  
ATOM   2284 1HB  ALA A 162       1.920 -19.651  -5.257  1.00  0.78           H  
ATOM   2285 2HB  ALA A 162       1.920 -21.195  -4.369  1.00  0.78           H  
ATOM   2286 3HB  ALA A 162       0.466 -20.665  -5.229  1.00  0.78           H  
ATOM   2287  N   PHE A 163       0.619 -17.187  -3.867  1.00  0.78           N  
ATOM   2288  CA  PHE A 163      -0.195 -16.006  -4.210  1.00  0.78           C  
ATOM   2289  C   PHE A 163       0.531 -14.867  -4.931  1.00  0.78           C  
ATOM   2290  O   PHE A 163       1.762 -14.774  -4.915  1.00  0.78           O  
ATOM   2291  CB  PHE A 163      -0.770 -15.377  -2.944  1.00  0.78           C  
ATOM   2292  CG  PHE A 163       0.303 -14.757  -2.089  1.00  0.78           C  
ATOM   2293  CD1 PHE A 163       0.605 -13.408  -2.241  1.00  0.78           C  
ATOM   2294  CD2 PHE A 163       1.016 -15.497  -1.154  1.00  0.78           C  
ATOM   2295  CE1 PHE A 163       1.593 -12.811  -1.493  1.00  0.78           C  
ATOM   2296  CE2 PHE A 163       2.007 -14.898  -0.398  1.00  0.78           C  
ATOM   2297  CZ  PHE A 163       2.294 -13.548  -0.577  1.00  0.78           C  
ATOM   2298  H   PHE A 163       1.605 -17.093  -3.671  1.00  0.78           H  
ATOM   2299  HA  PHE A 163      -1.006 -16.336  -4.848  1.00  0.78           H  
ATOM   2300 1HB  PHE A 163      -1.499 -14.610  -3.209  1.00  0.78           H  
ATOM   2301 2HB  PHE A 163      -1.286 -16.141  -2.359  1.00  0.78           H  
ATOM   2302  HD1 PHE A 163       0.047 -12.822  -2.969  1.00  0.78           H  
ATOM   2303  HD2 PHE A 163       0.788 -16.555  -1.020  1.00  0.78           H  
ATOM   2304  HE1 PHE A 163       1.813 -11.752  -1.626  1.00  0.78           H  
ATOM   2305  HE2 PHE A 163       2.560 -15.483   0.335  1.00  0.78           H  
ATOM   2306  HZ  PHE A 163       3.064 -13.064   0.012  1.00  0.78           H  
ATOM   2307  N   ARG A 164      -0.276 -13.959  -5.497  1.00  0.80           N  
ATOM   2308  CA  ARG A 164       0.204 -12.710  -6.100  1.00  0.80           C  
ATOM   2309  C   ARG A 164      -0.893 -11.636  -6.072  1.00  0.80           C  
ATOM   2310  O   ARG A 164      -2.082 -11.944  -6.208  1.00  0.80           O  
ATOM   2311  CB  ARG A 164       0.697 -12.942  -7.518  1.00  0.80           C  
ATOM   2312  CG  ARG A 164       1.353 -11.725  -8.218  1.00  0.80           C  
ATOM   2313  CD  ARG A 164       2.020 -12.132  -9.512  1.00  0.80           C  
ATOM   2314  NE  ARG A 164       2.475 -10.989 -10.325  1.00  0.80           N  
ATOM   2315  CZ  ARG A 164       3.645 -10.364 -10.224  1.00  0.80           C  
ATOM   2316  NH1 ARG A 164       4.549 -10.715  -9.327  1.00  0.80           N  
ATOM   2317  NH2 ARG A 164       3.862  -9.383 -11.065  1.00  0.80           N  
ATOM   2318  H   ARG A 164      -1.275 -14.172  -5.511  1.00  0.80           H  
ATOM   2319  HA  ARG A 164       1.046 -12.349  -5.511  1.00  0.80           H  
ATOM   2320 1HB  ARG A 164       1.434 -13.739  -7.510  1.00  0.80           H  
ATOM   2321 2HB  ARG A 164      -0.131 -13.274  -8.128  1.00  0.80           H  
ATOM   2322 1HG  ARG A 164       0.613 -10.956  -8.424  1.00  0.80           H  
ATOM   2323 2HG  ARG A 164       2.117 -11.312  -7.564  1.00  0.80           H  
ATOM   2324 1HD  ARG A 164       2.884 -12.753  -9.287  1.00  0.80           H  
ATOM   2325 2HD  ARG A 164       1.330 -12.700 -10.108  1.00  0.80           H  
ATOM   2326  HE  ARG A 164       1.857 -10.623 -11.074  1.00  0.80           H  
ATOM   2327 1HH1 ARG A 164       4.362 -11.477  -8.691  1.00  0.80           H  
ATOM   2328 2HH1 ARG A 164       5.429 -10.222  -9.277  1.00  0.80           H  
ATOM   2329 1HH2 ARG A 164       3.112  -9.173 -11.757  1.00  0.80           H  
ATOM   2330 2HH2 ARG A 164       4.723  -8.867 -11.054  1.00  0.80           H  
ATOM   2331  N   SER A 165      -0.498 -10.375  -5.857  1.00  0.84           N  
ATOM   2332  CA  SER A 165      -1.465  -9.271  -5.857  1.00  0.84           C  
ATOM   2333  C   SER A 165      -1.354  -8.432  -7.125  1.00  0.84           C  
ATOM   2334  O   SER A 165      -0.247  -8.191  -7.614  1.00  0.84           O  
ATOM   2335  CB  SER A 165      -1.227  -8.359  -4.677  1.00  0.84           C  
ATOM   2336  OG  SER A 165      -1.407  -9.017  -3.461  1.00  0.84           O  
ATOM   2337  H   SER A 165       0.483 -10.173  -5.723  1.00  0.84           H  
ATOM   2338  HA  SER A 165      -2.471  -9.678  -5.806  1.00  0.84           H  
ATOM   2339 1HB  SER A 165      -0.222  -7.947  -4.727  1.00  0.84           H  
ATOM   2340 2HB  SER A 165      -1.927  -7.518  -4.737  1.00  0.84           H  
ATOM   2341  HG  SER A 165      -1.412  -8.304  -2.789  1.00  0.84           H  
ATOM   2342  N   PHE A 166      -2.502  -7.944  -7.609  1.00  0.88           N  
ATOM   2343  CA  PHE A 166      -2.559  -7.110  -8.808  1.00  0.88           C  
ATOM   2344  C   PHE A 166      -3.413  -5.869  -8.558  1.00  0.88           C  
ATOM   2345  O   PHE A 166      -4.387  -5.934  -7.807  1.00  0.88           O  
ATOM   2346  CB  PHE A 166      -3.218  -7.921  -9.897  1.00  0.88           C  
ATOM   2347  CG  PHE A 166      -2.572  -9.217 -10.059  1.00  0.88           C  
ATOM   2348  CD1 PHE A 166      -3.037 -10.276  -9.300  1.00  0.88           C  
ATOM   2349  CD2 PHE A 166      -1.517  -9.416 -10.894  1.00  0.88           C  
ATOM   2350  CE1 PHE A 166      -2.457 -11.491  -9.382  1.00  0.88           C  
ATOM   2351  CE2 PHE A 166      -0.940 -10.654 -10.973  1.00  0.88           C  
ATOM   2352  CZ  PHE A 166      -1.420 -11.682 -10.211  1.00  0.88           C  
ATOM   2353  H   PHE A 166      -3.370  -8.212  -7.148  1.00  0.88           H  
ATOM   2354  HA  PHE A 166      -1.550  -6.805  -9.096  1.00  0.88           H  
ATOM   2355 1HB  PHE A 166      -4.269  -8.084  -9.659  1.00  0.88           H  
ATOM   2356 2HB  PHE A 166      -3.155  -7.391 -10.843  1.00  0.88           H  
ATOM   2357  HD1 PHE A 166      -3.878 -10.116  -8.619  1.00  0.88           H  
ATOM   2358  HD2 PHE A 166      -1.132  -8.590 -11.492  1.00  0.88           H  
ATOM   2359  HE1 PHE A 166      -2.819 -12.300  -8.779  1.00  0.88           H  
ATOM   2360  HE2 PHE A 166      -0.104 -10.822 -11.644  1.00  0.88           H  
ATOM   2361  HZ  PHE A 166      -0.969 -12.642 -10.271  1.00  0.88           H  
ATOM   2362  N   THR A 167      -3.134  -4.764  -9.247  1.00  0.92           N  
ATOM   2363  CA  THR A 167      -3.963  -3.573  -9.061  1.00  0.92           C  
ATOM   2364  C   THR A 167      -4.640  -3.093 -10.334  1.00  0.92           C  
ATOM   2365  O   THR A 167      -4.143  -3.327 -11.429  1.00  0.92           O  
ATOM   2366  CB  THR A 167      -3.099  -2.424  -8.515  1.00  0.92           C  
ATOM   2367  OG1 THR A 167      -2.070  -2.097  -9.475  1.00  0.92           O  
ATOM   2368  CG2 THR A 167      -2.457  -2.835  -7.207  1.00  0.92           C  
ATOM   2369  H   THR A 167      -2.318  -4.712  -9.856  1.00  0.92           H  
ATOM   2370  HA  THR A 167      -4.739  -3.795  -8.339  1.00  0.92           H  
ATOM   2371  HB  THR A 167      -3.725  -1.549  -8.346  1.00  0.92           H  
ATOM   2372  HG1 THR A 167      -1.593  -2.912  -9.745  1.00  0.92           H  
ATOM   2373 1HG2 THR A 167      -1.852  -2.017  -6.824  1.00  0.92           H  
ATOM   2374 2HG2 THR A 167      -3.237  -3.075  -6.488  1.00  0.92           H  
ATOM   2375 3HG2 THR A 167      -1.825  -3.706  -7.363  1.00  0.92           H  
ATOM   2376  N   SER A 168      -5.745  -2.373 -10.165  1.00  0.94           N  
ATOM   2377  CA  SER A 168      -6.462  -1.678 -11.229  1.00  0.94           C  
ATOM   2378  C   SER A 168      -6.521  -2.401 -12.575  1.00  0.94           C  
ATOM   2379  O   SER A 168      -7.284  -3.339 -12.786  1.00  0.94           O  
ATOM   2380  CB  SER A 168      -5.860  -0.286 -11.437  1.00  0.94           C  
ATOM   2381  OG  SER A 168      -4.530  -0.335 -11.967  1.00  0.94           O  
ATOM   2382  H   SER A 168      -6.102  -2.276  -9.214  1.00  0.94           H  
ATOM   2383  HA  SER A 168      -7.491  -1.546 -10.886  1.00  0.94           H  
ATOM   2384 1HB  SER A 168      -6.501   0.280 -12.108  1.00  0.94           H  
ATOM   2385 2HB  SER A 168      -5.849   0.243 -10.486  1.00  0.94           H  
ATOM   2386  HG  SER A 168      -3.954  -0.596 -11.226  1.00  0.94           H  
ATOM   2387  N   THR A 169      -5.690  -1.905 -13.480  1.00  0.91           N  
ATOM   2388  CA  THR A 169      -5.566  -2.261 -14.879  1.00  0.91           C  
ATOM   2389  C   THR A 169      -4.569  -3.383 -15.183  1.00  0.91           C  
ATOM   2390  O   THR A 169      -4.317  -3.709 -16.343  1.00  0.91           O  
ATOM   2391  CB  THR A 169      -5.183  -0.984 -15.626  1.00  0.91           C  
ATOM   2392  OG1 THR A 169      -3.990  -0.445 -15.022  1.00  0.91           O  
ATOM   2393  CG2 THR A 169      -6.305   0.040 -15.536  1.00  0.91           C  
ATOM   2394  H   THR A 169      -5.078  -1.168 -13.160  1.00  0.91           H  
ATOM   2395  HA  THR A 169      -6.546  -2.586 -15.226  1.00  0.91           H  
ATOM   2396  HB  THR A 169      -4.984  -1.215 -16.671  1.00  0.91           H  
ATOM   2397  HG1 THR A 169      -4.126  -0.383 -14.038  1.00  0.91           H  
ATOM   2398 1HG2 THR A 169      -6.013   0.948 -16.064  1.00  0.91           H  
ATOM   2399 2HG2 THR A 169      -7.207  -0.369 -15.989  1.00  0.91           H  
ATOM   2400 3HG2 THR A 169      -6.499   0.275 -14.496  1.00  0.91           H  
ATOM   2401  N   GLN A 170      -4.065  -4.031 -14.144  1.00  0.86           N  
ATOM   2402  CA  GLN A 170      -3.098  -5.122 -14.266  1.00  0.86           C  
ATOM   2403  C   GLN A 170      -3.776  -6.484 -14.453  1.00  0.86           C  
ATOM   2404  O   GLN A 170      -3.165  -7.532 -14.238  1.00  0.86           O  
ATOM   2405  CB  GLN A 170      -2.164  -5.163 -13.052  1.00  0.86           C  
ATOM   2406  CG  GLN A 170      -1.257  -3.945 -12.915  1.00  0.86           C  
ATOM   2407  CD  GLN A 170      -0.308  -4.020 -11.717  1.00  0.86           C  
ATOM   2408  OE1 GLN A 170      -0.716  -4.223 -10.555  1.00  0.86           O  
ATOM   2409  NE2 GLN A 170       0.989  -3.861 -11.996  1.00  0.86           N  
ATOM   2410  H   GLN A 170      -4.318  -3.719 -13.209  1.00  0.86           H  
ATOM   2411  HA  GLN A 170      -2.488  -4.933 -15.148  1.00  0.86           H  
ATOM   2412 1HB  GLN A 170      -2.757  -5.257 -12.148  1.00  0.86           H  
ATOM   2413 2HB  GLN A 170      -1.530  -6.046 -13.115  1.00  0.86           H  
ATOM   2414 1HG  GLN A 170      -0.660  -3.848 -13.819  1.00  0.86           H  
ATOM   2415 2HG  GLN A 170      -1.889  -3.061 -12.790  1.00  0.86           H  
ATOM   2416 1HE2 GLN A 170       1.670  -3.899 -11.263  1.00  0.86           H  
ATOM   2417 2HE2 GLN A 170       1.283  -3.700 -12.939  1.00  0.86           H  
ATOM   2418  N   TYR A 171      -5.018  -6.455 -14.922  1.00  0.78           N  
ATOM   2419  CA  TYR A 171      -5.809  -7.635 -15.242  1.00  0.78           C  
ATOM   2420  C   TYR A 171      -5.031  -8.617 -16.089  1.00  0.78           C  
ATOM   2421  O   TYR A 171      -5.020  -9.811 -15.801  1.00  0.78           O  
ATOM   2422  CB  TYR A 171      -7.086  -7.209 -15.958  1.00  0.78           C  
ATOM   2423  CG  TYR A 171      -7.894  -8.334 -16.534  1.00  0.78           C  
ATOM   2424  CD1 TYR A 171      -8.714  -9.106 -15.747  1.00  0.78           C  
ATOM   2425  CD2 TYR A 171      -7.817  -8.576 -17.904  1.00  0.78           C  
ATOM   2426  CE1 TYR A 171      -9.446 -10.122 -16.338  1.00  0.78           C  
ATOM   2427  CE2 TYR A 171      -8.556  -9.583 -18.477  1.00  0.78           C  
ATOM   2428  CZ  TYR A 171      -9.371 -10.354 -17.691  1.00  0.78           C  
ATOM   2429  OH  TYR A 171     -10.129 -11.362 -18.244  1.00  0.78           O  
ATOM   2430  H   TYR A 171      -5.433  -5.547 -15.070  1.00  0.78           H  
ATOM   2431  HA  TYR A 171      -6.073  -8.140 -14.318  1.00  0.78           H  
ATOM   2432 1HB  TYR A 171      -7.723  -6.662 -15.255  1.00  0.78           H  
ATOM   2433 2HB  TYR A 171      -6.834  -6.523 -16.766  1.00  0.78           H  
ATOM   2434  HD1 TYR A 171      -8.784  -8.921 -14.674  1.00  0.78           H  
ATOM   2435  HD2 TYR A 171      -7.168  -7.959 -18.528  1.00  0.78           H  
ATOM   2436  HE1 TYR A 171     -10.086 -10.740 -15.752  1.00  0.78           H  
ATOM   2437  HE2 TYR A 171      -8.495  -9.763 -19.551  1.00  0.78           H  
ATOM   2438  HH  TYR A 171     -10.628 -11.800 -17.538  1.00  0.78           H  
ATOM   2439  N   GLU A 172      -4.362  -8.130 -17.124  1.00  0.71           N  
ATOM   2440  CA  GLU A 172      -3.621  -9.017 -18.005  1.00  0.71           C  
ATOM   2441  C   GLU A 172      -2.533  -9.791 -17.249  1.00  0.71           C  
ATOM   2442  O   GLU A 172      -2.198 -10.915 -17.631  1.00  0.71           O  
ATOM   2443  CB  GLU A 172      -3.008  -8.222 -19.155  1.00  0.71           C  
ATOM   2444  CG  GLU A 172      -4.037  -7.677 -20.146  1.00  0.71           C  
ATOM   2445  CD  GLU A 172      -3.427  -6.854 -21.263  1.00  0.71           C  
ATOM   2446  OE1 GLU A 172      -2.250  -6.586 -21.211  1.00  0.71           O  
ATOM   2447  OE2 GLU A 172      -4.146  -6.497 -22.167  1.00  0.71           O  
ATOM   2448  H   GLU A 172      -4.384  -7.136 -17.307  1.00  0.71           H  
ATOM   2449  HA  GLU A 172      -4.321  -9.742 -18.423  1.00  0.71           H  
ATOM   2450 1HB  GLU A 172      -2.446  -7.379 -18.753  1.00  0.71           H  
ATOM   2451 2HB  GLU A 172      -2.308  -8.853 -19.703  1.00  0.71           H  
ATOM   2452 1HG  GLU A 172      -4.580  -8.515 -20.583  1.00  0.71           H  
ATOM   2453 2HG  GLU A 172      -4.754  -7.064 -19.599  1.00  0.71           H  
ATOM   2454  N   ASP A 173      -1.946  -9.180 -16.206  1.00  0.66           N  
ATOM   2455  CA  ASP A 173      -0.896  -9.831 -15.432  1.00  0.66           C  
ATOM   2456  C   ASP A 173      -1.558 -10.908 -14.584  1.00  0.66           C  
ATOM   2457  O   ASP A 173      -1.017 -12.001 -14.429  1.00  0.66           O  
ATOM   2458  CB  ASP A 173      -0.124  -8.810 -14.572  1.00  0.66           C  
ATOM   2459  CG  ASP A 173       1.210  -9.341 -13.929  1.00  0.66           C  
ATOM   2460  OD1 ASP A 173       2.084  -9.715 -14.672  1.00  0.66           O  
ATOM   2461  OD2 ASP A 173       1.342  -9.321 -12.708  1.00  0.66           O  
ATOM   2462  H   ASP A 173      -2.281  -8.275 -15.894  1.00  0.66           H  
ATOM   2463  HA  ASP A 173      -0.194 -10.307 -16.115  1.00  0.66           H  
ATOM   2464 1HB  ASP A 173       0.110  -7.939 -15.180  1.00  0.66           H  
ATOM   2465 2HB  ASP A 173      -0.777  -8.468 -13.775  1.00  0.66           H  
ATOM   2466  N   ALA A 174      -2.738 -10.596 -14.031  1.00  0.63           N  
ATOM   2467  CA  ALA A 174      -3.479 -11.559 -13.210  1.00  0.63           C  
ATOM   2468  C   ALA A 174      -3.851 -12.787 -14.029  1.00  0.63           C  
ATOM   2469  O   ALA A 174      -3.748 -13.932 -13.571  1.00  0.63           O  
ATOM   2470  CB  ALA A 174      -4.703 -10.894 -12.627  1.00  0.63           C  
ATOM   2471  H   ALA A 174      -3.114  -9.659 -14.183  1.00  0.63           H  
ATOM   2472  HA  ALA A 174      -2.843 -11.895 -12.415  1.00  0.63           H  
ATOM   2473 1HB  ALA A 174      -5.227 -11.603 -11.998  1.00  0.63           H  
ATOM   2474 2HB  ALA A 174      -4.407 -10.041 -12.038  1.00  0.63           H  
ATOM   2475 3HB  ALA A 174      -5.350 -10.559 -13.424  1.00  0.63           H  
ATOM   2476  N   VAL A 175      -4.223 -12.554 -15.279  1.00  0.63           N  
ATOM   2477  CA  VAL A 175      -4.546 -13.645 -16.171  1.00  0.63           C  
ATOM   2478  C   VAL A 175      -3.287 -14.443 -16.492  1.00  0.63           C  
ATOM   2479  O   VAL A 175      -3.280 -15.675 -16.391  1.00  0.63           O  
ATOM   2480  CB  VAL A 175      -5.197 -13.097 -17.444  1.00  0.63           C  
ATOM   2481  CG1 VAL A 175      -5.360 -14.190 -18.458  1.00  0.63           C  
ATOM   2482  CG2 VAL A 175      -6.568 -12.519 -17.084  1.00  0.63           C  
ATOM   2483  H   VAL A 175      -4.311 -11.589 -15.599  1.00  0.63           H  
ATOM   2484  HA  VAL A 175      -5.260 -14.301 -15.673  1.00  0.63           H  
ATOM   2485  HB  VAL A 175      -4.561 -12.321 -17.871  1.00  0.63           H  
ATOM   2486 1HG1 VAL A 175      -5.824 -13.785 -19.354  1.00  0.63           H  
ATOM   2487 2HG1 VAL A 175      -4.382 -14.599 -18.703  1.00  0.63           H  
ATOM   2488 3HG1 VAL A 175      -5.983 -14.964 -18.052  1.00  0.63           H  
ATOM   2489 1HG2 VAL A 175      -7.034 -12.125 -17.980  1.00  0.63           H  
ATOM   2490 2HG2 VAL A 175      -7.194 -13.298 -16.665  1.00  0.63           H  
ATOM   2491 3HG2 VAL A 175      -6.454 -11.723 -16.356  1.00  0.63           H  
ATOM   2492  N   ALA A 176      -2.195 -13.744 -16.832  1.00  0.65           N  
ATOM   2493  CA  ALA A 176      -0.944 -14.418 -17.140  1.00  0.65           C  
ATOM   2494  C   ALA A 176      -0.462 -15.245 -15.954  1.00  0.65           C  
ATOM   2495  O   ALA A 176       0.042 -16.356 -16.138  1.00  0.65           O  
ATOM   2496  CB  ALA A 176       0.116 -13.402 -17.516  1.00  0.65           C  
ATOM   2497  H   ALA A 176      -2.235 -12.728 -16.913  1.00  0.65           H  
ATOM   2498  HA  ALA A 176      -1.117 -15.088 -17.980  1.00  0.65           H  
ATOM   2499 1HB  ALA A 176       1.043 -13.914 -17.766  1.00  0.65           H  
ATOM   2500 2HB  ALA A 176      -0.226 -12.822 -18.373  1.00  0.65           H  
ATOM   2501 3HB  ALA A 176       0.287 -12.733 -16.673  1.00  0.65           H  
ATOM   2502  N   TYR A 177      -0.644 -14.722 -14.739  1.00  0.69           N  
ATOM   2503  CA  TYR A 177      -0.258 -15.412 -13.519  1.00  0.69           C  
ATOM   2504  C   TYR A 177      -0.975 -16.735 -13.386  1.00  0.69           C  
ATOM   2505  O   TYR A 177      -0.334 -17.771 -13.200  1.00  0.69           O  
ATOM   2506  CB  TYR A 177      -0.500 -14.516 -12.306  1.00  0.69           C  
ATOM   2507  CG  TYR A 177      -0.307 -15.187 -10.985  1.00  0.69           C  
ATOM   2508  CD1 TYR A 177       0.962 -15.488 -10.546  1.00  0.69           C  
ATOM   2509  CD2 TYR A 177      -1.407 -15.449 -10.179  1.00  0.69           C  
ATOM   2510  CE1 TYR A 177       1.137 -16.083  -9.328  1.00  0.69           C  
ATOM   2511  CE2 TYR A 177      -1.222 -16.030  -8.954  1.00  0.69           C  
ATOM   2512  CZ  TYR A 177       0.044 -16.360  -8.536  1.00  0.69           C  
ATOM   2513  OH  TYR A 177       0.234 -16.963  -7.332  1.00  0.69           O  
ATOM   2514  H   TYR A 177      -1.041 -13.791 -14.657  1.00  0.69           H  
ATOM   2515  HA  TYR A 177       0.809 -15.621 -13.571  1.00  0.69           H  
ATOM   2516 1HB  TYR A 177       0.167 -13.654 -12.356  1.00  0.69           H  
ATOM   2517 2HB  TYR A 177      -1.515 -14.134 -12.342  1.00  0.69           H  
ATOM   2518  HD1 TYR A 177       1.824 -15.264 -11.175  1.00  0.69           H  
ATOM   2519  HD2 TYR A 177      -2.410 -15.189 -10.522  1.00  0.69           H  
ATOM   2520  HE1 TYR A 177       2.137 -16.333  -8.986  1.00  0.69           H  
ATOM   2521  HE2 TYR A 177      -2.074 -16.238  -8.311  1.00  0.69           H  
ATOM   2522  HH  TYR A 177      -0.591 -16.940  -6.839  1.00  0.69           H  
ATOM   2523  N   ILE A 178      -2.292 -16.720 -13.525  1.00  0.75           N  
ATOM   2524  CA  ILE A 178      -3.050 -17.953 -13.423  1.00  0.75           C  
ATOM   2525  C   ILE A 178      -2.648 -18.934 -14.518  1.00  0.75           C  
ATOM   2526  O   ILE A 178      -2.492 -20.125 -14.266  1.00  0.75           O  
ATOM   2527  CB  ILE A 178      -4.550 -17.687 -13.485  1.00  0.75           C  
ATOM   2528  CG1 ILE A 178      -4.991 -16.947 -12.237  1.00  0.75           C  
ATOM   2529  CG2 ILE A 178      -5.336 -19.002 -13.660  1.00  0.75           C  
ATOM   2530  CD1 ILE A 178      -6.385 -16.434 -12.327  1.00  0.75           C  
ATOM   2531  H   ILE A 178      -2.776 -15.832 -13.685  1.00  0.75           H  
ATOM   2532  HA  ILE A 178      -2.826 -18.414 -12.459  1.00  0.75           H  
ATOM   2533  HB  ILE A 178      -4.718 -17.025 -14.316  1.00  0.75           H  
ATOM   2534 1HG1 ILE A 178      -4.912 -17.610 -11.377  1.00  0.75           H  
ATOM   2535 2HG1 ILE A 178      -4.324 -16.096 -12.088  1.00  0.75           H  
ATOM   2536 1HG2 ILE A 178      -6.404 -18.793 -13.725  1.00  0.75           H  
ATOM   2537 2HG2 ILE A 178      -5.014 -19.504 -14.576  1.00  0.75           H  
ATOM   2538 3HG2 ILE A 178      -5.146 -19.655 -12.806  1.00  0.75           H  
ATOM   2539 1HD1 ILE A 178      -6.651 -15.899 -11.414  1.00  0.75           H  
ATOM   2540 2HD1 ILE A 178      -6.457 -15.776 -13.173  1.00  0.75           H  
ATOM   2541 3HD1 ILE A 178      -7.047 -17.271 -12.462  1.00  0.75           H  
ATOM   2542  N   LYS A 179      -2.481 -18.454 -15.752  1.00  0.83           N  
ATOM   2543  CA  LYS A 179      -2.072 -19.360 -16.821  1.00  0.83           C  
ATOM   2544  C   LYS A 179      -0.677 -19.955 -16.559  1.00  0.83           C  
ATOM   2545  O   LYS A 179      -0.440 -21.139 -16.813  1.00  0.83           O  
ATOM   2546  CB  LYS A 179      -2.057 -18.634 -18.169  1.00  0.83           C  
ATOM   2547  CG  LYS A 179      -3.422 -18.263 -18.737  1.00  0.83           C  
ATOM   2548  CD  LYS A 179      -3.276 -17.552 -20.080  1.00  0.83           C  
ATOM   2549  CE  LYS A 179      -4.627 -17.224 -20.701  1.00  0.83           C  
ATOM   2550  NZ  LYS A 179      -4.479 -16.499 -21.999  1.00  0.83           N  
ATOM   2551  H   LYS A 179      -2.633 -17.462 -15.945  1.00  0.83           H  
ATOM   2552  HA  LYS A 179      -2.787 -20.182 -16.867  1.00  0.83           H  
ATOM   2553 1HB  LYS A 179      -1.484 -17.710 -18.065  1.00  0.83           H  
ATOM   2554 2HB  LYS A 179      -1.543 -19.252 -18.903  1.00  0.83           H  
ATOM   2555 1HG  LYS A 179      -4.044 -19.151 -18.846  1.00  0.83           H  
ATOM   2556 2HG  LYS A 179      -3.900 -17.577 -18.044  1.00  0.83           H  
ATOM   2557 1HD  LYS A 179      -2.726 -16.621 -19.928  1.00  0.83           H  
ATOM   2558 2HD  LYS A 179      -2.708 -18.180 -20.767  1.00  0.83           H  
ATOM   2559 1HE  LYS A 179      -5.173 -18.149 -20.874  1.00  0.83           H  
ATOM   2560 2HE  LYS A 179      -5.194 -16.606 -20.016  1.00  0.83           H  
ATOM   2561 1HZ  LYS A 179      -5.394 -16.301 -22.379  1.00  0.83           H  
ATOM   2562 2HZ  LYS A 179      -3.983 -15.632 -21.848  1.00  0.83           H  
ATOM   2563 3HZ  LYS A 179      -3.961 -17.073 -22.650  1.00  0.83           H  
ATOM   2564  N   SER A 180       0.238 -19.129 -16.033  1.00  0.95           N  
ATOM   2565  CA  SER A 180       1.611 -19.523 -15.724  1.00  0.95           C  
ATOM   2566  C   SER A 180       1.661 -20.550 -14.602  1.00  0.95           C  
ATOM   2567  O   SER A 180       2.484 -21.471 -14.620  1.00  0.95           O  
ATOM   2568  CB  SER A 180       2.420 -18.310 -15.315  1.00  0.95           C  
ATOM   2569  OG  SER A 180       2.536 -17.403 -16.377  1.00  0.95           O  
ATOM   2570  H   SER A 180      -0.016 -18.159 -15.865  1.00  0.95           H  
ATOM   2571  HA  SER A 180       2.052 -19.966 -16.616  1.00  0.95           H  
ATOM   2572 1HB  SER A 180       1.941 -17.823 -14.469  1.00  0.95           H  
ATOM   2573 2HB  SER A 180       3.408 -18.630 -14.991  1.00  0.95           H  
ATOM   2574  HG  SER A 180       1.629 -17.049 -16.508  1.00  0.95           H  
ATOM   2575  N   LYS A 181       0.772 -20.381 -13.624  1.00  1.10           N  
ATOM   2576  CA  LYS A 181       0.665 -21.251 -12.466  1.00  1.10           C  
ATOM   2577  C   LYS A 181      -0.759 -21.774 -12.269  1.00  1.10           C  
ATOM   2578  O   LYS A 181      -1.495 -21.220 -11.463  1.00  1.10           O  
ATOM   2579  CB  LYS A 181       1.112 -20.533 -11.189  1.00  1.10           C  
ATOM   2580  CG  LYS A 181       2.581 -20.147 -11.169  1.00  1.10           C  
ATOM   2581  CD  LYS A 181       2.970 -19.506  -9.847  1.00  1.10           C  
ATOM   2582  CE  LYS A 181       4.446 -19.109  -9.831  1.00  1.10           C  
ATOM   2583  NZ  LYS A 181       4.849 -18.495  -8.533  1.00  1.10           N  
ATOM   2584  H   LYS A 181       0.149 -19.575 -13.672  1.00  1.10           H  
ATOM   2585  HA  LYS A 181       1.333 -22.096 -12.610  1.00  1.10           H  
ATOM   2586 1HB  LYS A 181       0.523 -19.616 -11.068  1.00  1.10           H  
ATOM   2587 2HB  LYS A 181       0.911 -21.163 -10.323  1.00  1.10           H  
ATOM   2588 1HG  LYS A 181       3.194 -21.033 -11.338  1.00  1.10           H  
ATOM   2589 2HG  LYS A 181       2.776 -19.435 -11.970  1.00  1.10           H  
ATOM   2590 1HD  LYS A 181       2.359 -18.629  -9.685  1.00  1.10           H  
ATOM   2591 2HD  LYS A 181       2.783 -20.207  -9.034  1.00  1.10           H  
ATOM   2592 1HE  LYS A 181       5.055 -19.995 -10.005  1.00  1.10           H  
ATOM   2593 2HE  LYS A 181       4.628 -18.391 -10.631  1.00  1.10           H  
ATOM   2594 1HZ  LYS A 181       5.828 -18.248  -8.568  1.00  1.10           H  
ATOM   2595 2HZ  LYS A 181       4.298 -17.664  -8.365  1.00  1.10           H  
ATOM   2596 3HZ  LYS A 181       4.694 -19.156  -7.786  1.00  1.10           H  
ATOM   2597  N   PRO A 182      -1.169 -22.861 -12.963  1.00  1.25           N  
ATOM   2598  CA  PRO A 182      -2.487 -23.494 -12.905  1.00  1.25           C  
ATOM   2599  C   PRO A 182      -2.863 -23.931 -11.488  1.00  1.25           C  
ATOM   2600  O   PRO A 182      -4.033 -24.162 -11.203  1.00  1.25           O  
ATOM   2601  CB  PRO A 182      -2.325 -24.712 -13.818  1.00  1.25           C  
ATOM   2602  CG  PRO A 182      -1.210 -24.334 -14.760  1.00  1.25           C  
ATOM   2603  CD  PRO A 182      -0.261 -23.511 -13.932  1.00  1.25           C  
ATOM   2604  HA  PRO A 182      -3.239 -22.793 -13.308  1.00  1.25           H  
ATOM   2605 1HB  PRO A 182      -2.097 -25.606 -13.209  1.00  1.25           H  
ATOM   2606 2HB  PRO A 182      -3.276 -24.914 -14.337  1.00  1.25           H  
ATOM   2607 1HG  PRO A 182      -0.738 -25.231 -15.188  1.00  1.25           H  
ATOM   2608 2HG  PRO A 182      -1.616 -23.753 -15.607  1.00  1.25           H  
ATOM   2609 1HD  PRO A 182       0.481 -24.144 -13.429  1.00  1.25           H  
ATOM   2610 2HD  PRO A 182       0.188 -22.797 -14.608  1.00  1.25           H  
ATOM   2611  N   PHE A 183      -1.839 -24.068 -10.629  1.00  1.35           N  
ATOM   2612  CA  PHE A 183      -1.921 -24.454  -9.221  1.00  1.35           C  
ATOM   2613  C   PHE A 183      -2.039 -25.950  -9.005  1.00  1.35           C  
ATOM   2614  O   PHE A 183      -2.484 -26.674  -9.894  1.00  1.35           O  
ATOM   2615  CB  PHE A 183      -3.049 -23.706  -8.533  1.00  1.35           C  
ATOM   2616  CG  PHE A 183      -2.787 -22.219  -8.508  1.00  1.35           C  
ATOM   2617  CD1 PHE A 183      -3.605 -21.331  -9.182  1.00  1.35           C  
ATOM   2618  CD2 PHE A 183      -1.678 -21.713  -7.849  1.00  1.35           C  
ATOM   2619  CE1 PHE A 183      -3.328 -19.971  -9.165  1.00  1.35           C  
ATOM   2620  CE2 PHE A 183      -1.413 -20.364  -7.835  1.00  1.35           C  
ATOM   2621  CZ  PHE A 183      -2.245 -19.505  -8.490  1.00  1.35           C  
ATOM   2622  H   PHE A 183      -0.920 -23.865 -10.977  1.00  1.35           H  
ATOM   2623  HA  PHE A 183      -0.996 -24.135  -8.740  1.00  1.35           H  
ATOM   2624 1HB  PHE A 183      -4.017 -23.890  -8.966  1.00  1.35           H  
ATOM   2625 2HB  PHE A 183      -3.118 -24.055  -7.559  1.00  1.35           H  
ATOM   2626  HD1 PHE A 183      -4.467 -21.717  -9.727  1.00  1.35           H  
ATOM   2627  HD2 PHE A 183      -1.009 -22.402  -7.327  1.00  1.35           H  
ATOM   2628  HE1 PHE A 183      -3.963 -19.272  -9.693  1.00  1.35           H  
ATOM   2629  HE2 PHE A 183      -0.542 -19.980  -7.307  1.00  1.35           H  
ATOM   2630  HZ  PHE A 183      -2.040 -18.467  -8.482  1.00  1.35           H  
ATOM   2631  N   THR A 184      -1.648 -26.433  -7.812  1.00  1.37           N  
ATOM   2632  CA  THR A 184      -1.599 -27.884  -7.589  1.00  1.37           C  
ATOM   2633  C   THR A 184      -2.961 -28.573  -7.595  1.00  1.37           C  
ATOM   2634  O   THR A 184      -3.067 -29.761  -7.897  1.00  1.37           O  
ATOM   2635  CB  THR A 184      -0.860 -28.193  -6.275  1.00  1.37           C  
ATOM   2636  OG1 THR A 184      -1.515 -27.531  -5.181  1.00  1.37           O  
ATOM   2637  CG2 THR A 184       0.582 -27.728  -6.362  1.00  1.37           C  
ATOM   2638  H   THR A 184      -1.340 -25.803  -7.055  1.00  1.37           H  
ATOM   2639  HA  THR A 184      -1.015 -28.321  -8.400  1.00  1.37           H  
ATOM   2640  HB  THR A 184      -0.883 -29.266  -6.098  1.00  1.37           H  
ATOM   2641  HG1 THR A 184      -1.319 -26.564  -5.222  1.00  1.37           H  
ATOM   2642 1HG2 THR A 184       1.093 -27.955  -5.428  1.00  1.37           H  
ATOM   2643 2HG2 THR A 184       1.080 -28.237  -7.184  1.00  1.37           H  
ATOM   2644 3HG2 THR A 184       0.604 -26.651  -6.534  1.00  1.37           H  
ATOM   2645  N   SER A 185      -4.000 -27.817  -7.273  1.00  1.30           N  
ATOM   2646  CA  SER A 185      -5.373 -28.304  -7.267  1.00  1.30           C  
ATOM   2647  C   SER A 185      -6.033 -28.131  -8.626  1.00  1.30           C  
ATOM   2648  O   SER A 185      -7.179 -28.531  -8.827  1.00  1.30           O  
ATOM   2649  CB  SER A 185      -6.181 -27.534  -6.262  1.00  1.30           C  
ATOM   2650  OG  SER A 185      -6.334 -26.195  -6.673  1.00  1.30           O  
ATOM   2651  H   SER A 185      -3.818 -26.858  -7.019  1.00  1.30           H  
ATOM   2652  HA  SER A 185      -5.369 -29.363  -7.008  1.00  1.30           H  
ATOM   2653 1HB  SER A 185      -7.158 -27.993  -6.127  1.00  1.30           H  
ATOM   2654 2HB  SER A 185      -5.671 -27.559  -5.299  1.00  1.30           H  
ATOM   2655  HG  SER A 185      -6.379 -25.678  -5.832  1.00  1.30           H  
ATOM   2656  N   GLY A 186      -5.355 -27.416  -9.518  1.00  1.17           N  
ATOM   2657  CA  GLY A 186      -5.896 -27.055 -10.811  1.00  1.17           C  
ATOM   2658  C   GLY A 186      -6.810 -25.826 -10.729  1.00  1.17           C  
ATOM   2659  O   GLY A 186      -7.344 -25.392 -11.749  1.00  1.17           O  
ATOM   2660  H   GLY A 186      -4.396 -27.138  -9.336  1.00  1.17           H  
ATOM   2661 1HA  GLY A 186      -5.068 -26.843 -11.489  1.00  1.17           H  
ATOM   2662 2HA  GLY A 186      -6.447 -27.897 -11.223  1.00  1.17           H  
ATOM   2663  N   ARG A 187      -7.009 -25.269  -9.521  1.00  1.02           N  
ATOM   2664  CA  ARG A 187      -7.897 -24.124  -9.344  1.00  1.02           C  
ATOM   2665  C   ARG A 187      -7.254 -22.989  -8.542  1.00  1.02           C  
ATOM   2666  O   ARG A 187      -6.422 -23.219  -7.656  1.00  1.02           O  
ATOM   2667  CB  ARG A 187      -9.174 -24.573  -8.639  1.00  1.02           C  
ATOM   2668  CG  ARG A 187     -10.019 -25.595  -9.409  1.00  1.02           C  
ATOM   2669  CD  ARG A 187     -11.150 -26.148  -8.599  1.00  1.02           C  
ATOM   2670  NE  ARG A 187     -12.224 -25.192  -8.353  1.00  1.02           N  
ATOM   2671  CZ  ARG A 187     -13.286 -25.441  -7.562  1.00  1.02           C  
ATOM   2672  NH1 ARG A 187     -13.385 -26.597  -6.939  1.00  1.02           N  
ATOM   2673  NH2 ARG A 187     -14.232 -24.533  -7.420  1.00  1.02           N  
ATOM   2674  H   ARG A 187      -6.577 -25.666  -8.687  1.00  1.02           H  
ATOM   2675  HA  ARG A 187      -8.163 -23.738 -10.329  1.00  1.02           H  
ATOM   2676 1HB  ARG A 187      -8.905 -25.036  -7.701  1.00  1.02           H  
ATOM   2677 2HB  ARG A 187      -9.804 -23.704  -8.415  1.00  1.02           H  
ATOM   2678 1HG  ARG A 187     -10.437 -25.123 -10.304  1.00  1.02           H  
ATOM   2679 2HG  ARG A 187      -9.396 -26.438  -9.703  1.00  1.02           H  
ATOM   2680 1HD  ARG A 187     -11.574 -26.998  -9.128  1.00  1.02           H  
ATOM   2681 2HD  ARG A 187     -10.768 -26.481  -7.636  1.00  1.02           H  
ATOM   2682  HE  ARG A 187     -12.202 -24.279  -8.833  1.00  1.02           H  
ATOM   2683 1HH1 ARG A 187     -12.663 -27.293  -7.052  1.00  1.02           H  
ATOM   2684 2HH1 ARG A 187     -14.182 -26.786  -6.350  1.00  1.02           H  
ATOM   2685 1HH2 ARG A 187     -14.153 -23.636  -7.910  1.00  1.02           H  
ATOM   2686 2HH2 ARG A 187     -15.030 -24.716  -6.839  1.00  1.02           H  
ATOM   2687  N   SER A 188      -7.665 -21.764  -8.862  1.00  0.89           N  
ATOM   2688  CA  SER A 188      -7.251 -20.554  -8.155  1.00  0.89           C  
ATOM   2689  C   SER A 188      -8.422 -19.990  -7.374  1.00  0.89           C  
ATOM   2690  O   SER A 188      -9.552 -20.414  -7.594  1.00  0.89           O  
ATOM   2691  CB  SER A 188      -6.808 -19.496  -9.142  1.00  0.89           C  
ATOM   2692  OG  SER A 188      -7.904 -18.993  -9.854  1.00  0.89           O  
ATOM   2693  H   SER A 188      -8.322 -21.670  -9.622  1.00  0.89           H  
ATOM   2694  HA  SER A 188      -6.442 -20.791  -7.463  1.00  0.89           H  
ATOM   2695 1HB  SER A 188      -6.303 -18.688  -8.611  1.00  0.89           H  
ATOM   2696 2HB  SER A 188      -6.113 -19.926  -9.840  1.00  0.89           H  
ATOM   2697  HG  SER A 188      -8.497 -18.644  -9.181  1.00  0.89           H  
ATOM   2698  N   VAL A 189      -8.142 -19.024  -6.503  1.00  0.80           N  
ATOM   2699  CA  VAL A 189      -9.146 -18.244  -5.784  1.00  0.80           C  
ATOM   2700  C   VAL A 189      -8.896 -16.764  -6.030  1.00  0.80           C  
ATOM   2701  O   VAL A 189      -7.760 -16.294  -5.945  1.00  0.80           O  
ATOM   2702  CB  VAL A 189      -9.097 -18.473  -4.266  1.00  0.80           C  
ATOM   2703  CG1 VAL A 189     -10.164 -17.612  -3.575  1.00  0.80           C  
ATOM   2704  CG2 VAL A 189      -9.239 -19.905  -3.980  1.00  0.80           C  
ATOM   2705  H   VAL A 189      -7.166 -18.823  -6.328  1.00  0.80           H  
ATOM   2706  HA  VAL A 189     -10.139 -18.502  -6.154  1.00  0.80           H  
ATOM   2707  HB  VAL A 189      -8.159 -18.154  -3.892  1.00  0.80           H  
ATOM   2708 1HG1 VAL A 189     -10.112 -17.769  -2.506  1.00  0.80           H  
ATOM   2709 2HG1 VAL A 189      -9.987 -16.572  -3.791  1.00  0.80           H  
ATOM   2710 3HG1 VAL A 189     -11.135 -17.865  -3.922  1.00  0.80           H  
ATOM   2711 1HG2 VAL A 189      -9.181 -20.058  -2.908  1.00  0.80           H  
ATOM   2712 2HG2 VAL A 189     -10.179 -20.267  -4.353  1.00  0.80           H  
ATOM   2713 3HG2 VAL A 189      -8.427 -20.418  -4.465  1.00  0.80           H  
ATOM   2714  N   ILE A 190      -9.948 -16.041  -6.378  1.00  0.77           N  
ATOM   2715  CA  ILE A 190      -9.868 -14.601  -6.588  1.00  0.77           C  
ATOM   2716  C   ILE A 190     -10.477 -13.856  -5.413  1.00  0.77           C  
ATOM   2717  O   ILE A 190     -11.640 -14.082  -5.063  1.00  0.77           O  
ATOM   2718  CB  ILE A 190     -10.561 -14.204  -7.904  1.00  0.77           C  
ATOM   2719  CG1 ILE A 190      -9.764 -14.722  -9.117  1.00  0.77           C  
ATOM   2720  CG2 ILE A 190     -10.809 -12.708  -7.996  1.00  0.77           C  
ATOM   2721  CD1 ILE A 190     -10.060 -16.126  -9.521  1.00  0.77           C  
ATOM   2722  H   ILE A 190     -10.860 -16.496  -6.426  1.00  0.77           H  
ATOM   2723  HA  ILE A 190      -8.819 -14.311  -6.656  1.00  0.77           H  
ATOM   2724  HB  ILE A 190     -11.526 -14.705  -7.939  1.00  0.77           H  
ATOM   2725 1HG1 ILE A 190      -9.985 -14.083  -9.965  1.00  0.77           H  
ATOM   2726 2HG1 ILE A 190      -8.702 -14.649  -8.892  1.00  0.77           H  
ATOM   2727 1HG2 ILE A 190     -11.332 -12.476  -8.927  1.00  0.77           H  
ATOM   2728 2HG2 ILE A 190     -11.415 -12.382  -7.149  1.00  0.77           H  
ATOM   2729 3HG2 ILE A 190      -9.871 -12.210  -7.977  1.00  0.77           H  
ATOM   2730 1HD1 ILE A 190      -9.451 -16.379 -10.384  1.00  0.77           H  
ATOM   2731 2HD1 ILE A 190      -9.835 -16.807  -8.712  1.00  0.77           H  
ATOM   2732 3HD1 ILE A 190     -11.112 -16.209  -9.779  1.00  0.77           H  
ATOM   2733  N   LYS A 191      -9.702 -12.975  -4.782  1.00  0.78           N  
ATOM   2734  CA  LYS A 191     -10.254 -12.253  -3.652  1.00  0.78           C  
ATOM   2735  C   LYS A 191     -10.074 -10.757  -3.780  1.00  0.78           C  
ATOM   2736  O   LYS A 191      -8.978 -10.261  -4.065  1.00  0.78           O  
ATOM   2737  CB  LYS A 191      -9.591 -12.682  -2.342  1.00  0.78           C  
ATOM   2738  CG  LYS A 191      -9.758 -14.146  -1.987  1.00  0.78           C  
ATOM   2739  CD  LYS A 191      -9.264 -14.450  -0.562  1.00  0.78           C  
ATOM   2740  CE  LYS A 191      -9.479 -15.899  -0.189  1.00  0.78           C  
ATOM   2741  NZ  LYS A 191      -9.056 -16.208   1.210  1.00  0.78           N  
ATOM   2742  H   LYS A 191      -8.732 -12.835  -5.063  1.00  0.78           H  
ATOM   2743  HA  LYS A 191     -11.318 -12.454  -3.593  1.00  0.78           H  
ATOM   2744 1HB  LYS A 191      -8.527 -12.457  -2.381  1.00  0.78           H  
ATOM   2745 2HB  LYS A 191     -10.022 -12.100  -1.538  1.00  0.78           H  
ATOM   2746 1HG  LYS A 191     -10.780 -14.439  -2.124  1.00  0.78           H  
ATOM   2747 2HG  LYS A 191      -9.146 -14.727  -2.672  1.00  0.78           H  
ATOM   2748 1HD  LYS A 191      -8.197 -14.226  -0.489  1.00  0.78           H  
ATOM   2749 2HD  LYS A 191      -9.801 -13.840   0.150  1.00  0.78           H  
ATOM   2750 1HE  LYS A 191     -10.519 -16.135  -0.282  1.00  0.78           H  
ATOM   2751 2HE  LYS A 191      -8.924 -16.508  -0.876  1.00  0.78           H  
ATOM   2752 1HZ  LYS A 191      -9.218 -17.182   1.394  1.00  0.78           H  
ATOM   2753 2HZ  LYS A 191      -8.066 -16.012   1.334  1.00  0.78           H  
ATOM   2754 3HZ  LYS A 191      -9.600 -15.644   1.862  1.00  0.78           H  
ATOM   2755  N   ALA A 192     -11.141 -10.009  -3.541  1.00  0.85           N  
ATOM   2756  CA  ALA A 192     -10.949  -8.570  -3.513  1.00  0.85           C  
ATOM   2757  C   ALA A 192     -10.051  -8.286  -2.308  1.00  0.85           C  
ATOM   2758  O   ALA A 192     -10.281  -8.838  -1.222  1.00  0.85           O  
ATOM   2759  CB  ALA A 192     -12.277  -7.853  -3.452  1.00  0.85           C  
ATOM   2760  H   ALA A 192     -12.048 -10.444  -3.352  1.00  0.85           H  
ATOM   2761  HA  ALA A 192     -10.419  -8.257  -4.413  1.00  0.85           H  
ATOM   2762 1HB  ALA A 192     -12.111  -6.782  -3.427  1.00  0.85           H  
ATOM   2763 2HB  ALA A 192     -12.837  -8.115  -4.330  1.00  0.85           H  
ATOM   2764 3HB  ALA A 192     -12.824  -8.158  -2.561  1.00  0.85           H  
ATOM   2765  N   SER A 193      -9.054  -7.424  -2.479  1.00  0.96           N  
ATOM   2766  CA  SER A 193      -8.094  -7.099  -1.425  1.00  0.96           C  
ATOM   2767  C   SER A 193      -8.670  -6.453  -0.185  1.00  0.96           C  
ATOM   2768  O   SER A 193      -8.240  -6.745   0.930  1.00  0.96           O  
ATOM   2769  CB  SER A 193      -7.040  -6.189  -1.965  1.00  0.96           C  
ATOM   2770  OG  SER A 193      -6.083  -5.836  -0.993  1.00  0.96           O  
ATOM   2771  H   SER A 193      -8.917  -6.990  -3.391  1.00  0.96           H  
ATOM   2772  HA  SER A 193      -7.620  -8.029  -1.133  1.00  0.96           H  
ATOM   2773 1HB  SER A 193      -6.548  -6.674  -2.799  1.00  0.96           H  
ATOM   2774 2HB  SER A 193      -7.523  -5.296  -2.338  1.00  0.96           H  
ATOM   2775  HG  SER A 193      -5.529  -5.129  -1.425  1.00  0.96           H  
ATOM   2776  N   GLY A 194      -9.589  -5.520  -0.371  1.00  1.12           N  
ATOM   2777  CA  GLY A 194     -10.108  -4.756   0.754  1.00  1.12           C  
ATOM   2778  C   GLY A 194     -11.194  -5.498   1.509  1.00  1.12           C  
ATOM   2779  O   GLY A 194     -11.368  -6.712   1.356  1.00  1.12           O  
ATOM   2780  H   GLY A 194      -9.920  -5.337  -1.310  1.00  1.12           H  
ATOM   2781 1HA  GLY A 194      -9.290  -4.527   1.439  1.00  1.12           H  
ATOM   2782 2HA  GLY A 194     -10.494  -3.804   0.401  1.00  1.12           H  
ATOM   2783  N   LEU A 195     -11.932  -4.763   2.326  1.00  1.30           N  
ATOM   2784  CA  LEU A 195     -12.940  -5.384   3.159  1.00  1.30           C  
ATOM   2785  C   LEU A 195     -14.170  -5.697   2.308  1.00  1.30           C  
ATOM   2786  O   LEU A 195     -14.564  -4.891   1.468  1.00  1.30           O  
ATOM   2787  CB  LEU A 195     -13.330  -4.418   4.295  1.00  1.30           C  
ATOM   2788  CG  LEU A 195     -12.175  -3.948   5.255  1.00  1.30           C  
ATOM   2789  CD1 LEU A 195     -12.748  -2.966   6.299  1.00  1.30           C  
ATOM   2790  CD2 LEU A 195     -11.529  -5.128   5.905  1.00  1.30           C  
ATOM   2791  H   LEU A 195     -11.766  -3.771   2.396  1.00  1.30           H  
ATOM   2792  HA  LEU A 195     -12.543  -6.310   3.573  1.00  1.30           H  
ATOM   2793 1HB  LEU A 195     -13.776  -3.527   3.853  1.00  1.30           H  
ATOM   2794 2HB  LEU A 195     -14.087  -4.903   4.912  1.00  1.30           H  
ATOM   2795  HG  LEU A 195     -11.422  -3.408   4.681  1.00  1.30           H  
ATOM   2796 1HD1 LEU A 195     -11.955  -2.618   6.959  1.00  1.30           H  
ATOM   2797 2HD1 LEU A 195     -13.192  -2.111   5.792  1.00  1.30           H  
ATOM   2798 3HD1 LEU A 195     -13.507  -3.464   6.889  1.00  1.30           H  
ATOM   2799 1HD2 LEU A 195     -10.739  -4.777   6.561  1.00  1.30           H  
ATOM   2800 2HD2 LEU A 195     -12.249  -5.665   6.472  1.00  1.30           H  
ATOM   2801 3HD2 LEU A 195     -11.108  -5.787   5.140  1.00  1.30           H  
ATOM   2802  N   ALA A 196     -14.802  -6.841   2.555  1.00  1.47           N  
ATOM   2803  CA  ALA A 196     -16.035  -7.207   1.861  1.00  1.47           C  
ATOM   2804  C   ALA A 196     -16.821  -8.184   2.726  1.00  1.47           C  
ATOM   2805  O   ALA A 196     -16.248  -9.003   3.450  1.00  1.47           O  
ATOM   2806  CB  ALA A 196     -15.738  -7.819   0.490  1.00  1.47           C  
ATOM   2807  H   ALA A 196     -14.425  -7.467   3.250  1.00  1.47           H  
ATOM   2808  HA  ALA A 196     -16.637  -6.307   1.729  1.00  1.47           H  
ATOM   2809 1HB  ALA A 196     -16.675  -8.076  -0.009  1.00  1.47           H  
ATOM   2810 2HB  ALA A 196     -15.185  -7.102  -0.123  1.00  1.47           H  
ATOM   2811 3HB  ALA A 196     -15.143  -8.708   0.636  1.00  1.47           H  
ATOM   2812  N   ALA A 197     -18.137  -8.154   2.601  1.00  1.56           N  
ATOM   2813  CA  ALA A 197     -19.011  -9.013   3.396  1.00  1.56           C  
ATOM   2814  C   ALA A 197     -19.106 -10.443   2.883  1.00  1.56           C  
ATOM   2815  O   ALA A 197     -20.137 -10.848   2.354  1.00  1.56           O  
ATOM   2816  CB  ALA A 197     -20.403  -8.413   3.426  1.00  1.56           C  
ATOM   2817  H   ALA A 197     -18.552  -7.484   1.971  1.00  1.56           H  
ATOM   2818  HA  ALA A 197     -18.612  -9.046   4.410  1.00  1.56           H  
ATOM   2819 1HB  ALA A 197     -21.047  -9.028   4.054  1.00  1.56           H  
ATOM   2820 2HB  ALA A 197     -20.358  -7.403   3.833  1.00  1.56           H  
ATOM   2821 3HB  ALA A 197     -20.805  -8.381   2.415  1.00  1.56           H  
ATOM   2822  N   GLY A 198     -18.013 -11.201   2.967  1.00  1.56           N  
ATOM   2823  CA  GLY A 198     -17.994 -12.619   2.538  1.00  1.56           C  
ATOM   2824  C   GLY A 198     -17.858 -12.799   1.021  1.00  1.56           C  
ATOM   2825  O   GLY A 198     -16.964 -13.498   0.529  1.00  1.56           O  
ATOM   2826  H   GLY A 198     -17.184 -10.759   3.368  1.00  1.56           H  
ATOM   2827 1HA  GLY A 198     -17.171 -13.130   3.037  1.00  1.56           H  
ATOM   2828 2HA  GLY A 198     -18.908 -13.105   2.877  1.00  1.56           H  
ATOM   2829  N   LYS A 199     -18.714 -12.079   0.306  1.00  1.47           N  
ATOM   2830  CA  LYS A 199     -18.847 -12.050  -1.141  1.00  1.47           C  
ATOM   2831  C   LYS A 199     -17.570 -11.710  -1.890  1.00  1.47           C  
ATOM   2832  O   LYS A 199     -17.455 -12.032  -3.066  1.00  1.47           O  
ATOM   2833  CB  LYS A 199     -19.924 -11.030  -1.508  1.00  1.47           C  
ATOM   2834  CG  LYS A 199     -19.566  -9.571  -1.174  1.00  1.47           C  
ATOM   2835  CD  LYS A 199     -20.709  -8.633  -1.538  1.00  1.47           C  
ATOM   2836  CE  LYS A 199     -20.377  -7.181  -1.220  1.00  1.47           C  
ATOM   2837  NZ  LYS A 199     -21.507  -6.263  -1.585  1.00  1.47           N  
ATOM   2838  H   LYS A 199     -19.390 -11.552   0.849  1.00  1.47           H  
ATOM   2839  HA  LYS A 199     -19.173 -13.041  -1.464  1.00  1.47           H  
ATOM   2840 1HB  LYS A 199     -20.139 -11.092  -2.572  1.00  1.47           H  
ATOM   2841 2HB  LYS A 199     -20.843 -11.273  -0.972  1.00  1.47           H  
ATOM   2842 1HG  LYS A 199     -19.360  -9.486  -0.105  1.00  1.47           H  
ATOM   2843 2HG  LYS A 199     -18.678  -9.270  -1.720  1.00  1.47           H  
ATOM   2844 1HD  LYS A 199     -20.927  -8.725  -2.603  1.00  1.47           H  
ATOM   2845 2HD  LYS A 199     -21.601  -8.921  -0.976  1.00  1.47           H  
ATOM   2846 1HE  LYS A 199     -20.179  -7.090  -0.153  1.00  1.47           H  
ATOM   2847 2HE  LYS A 199     -19.485  -6.884  -1.772  1.00  1.47           H  
ATOM   2848 1HZ  LYS A 199     -21.258  -5.309  -1.358  1.00  1.47           H  
ATOM   2849 2HZ  LYS A 199     -21.691  -6.334  -2.579  1.00  1.47           H  
ATOM   2850 3HZ  LYS A 199     -22.340  -6.527  -1.070  1.00  1.47           H  
ATOM   2851  N   GLY A 200     -16.608 -11.084  -1.209  1.00  1.33           N  
ATOM   2852  CA  GLY A 200     -15.329 -10.690  -1.794  1.00  1.33           C  
ATOM   2853  C   GLY A 200     -14.500 -11.878  -2.289  1.00  1.33           C  
ATOM   2854  O   GLY A 200     -13.525 -11.688  -3.024  1.00  1.33           O  
ATOM   2855  H   GLY A 200     -16.781 -10.876  -0.238  1.00  1.33           H  
ATOM   2856 1HA  GLY A 200     -15.504  -9.994  -2.605  1.00  1.33           H  
ATOM   2857 2HA  GLY A 200     -14.751 -10.152  -1.051  1.00  1.33           H  
ATOM   2858  N   VAL A 201     -14.846 -13.099  -1.837  1.00  1.21           N  
ATOM   2859  CA  VAL A 201     -14.114 -14.304  -2.226  1.00  1.21           C  
ATOM   2860  C   VAL A 201     -14.821 -15.178  -3.251  1.00  1.21           C  
ATOM   2861  O   VAL A 201     -15.941 -15.651  -3.026  1.00  1.21           O  
ATOM   2862  CB  VAL A 201     -13.855 -15.168  -0.995  1.00  1.21           C  
ATOM   2863  CG1 VAL A 201     -13.132 -16.438  -1.409  1.00  1.21           C  
ATOM   2864  CG2 VAL A 201     -13.090 -14.350   0.024  1.00  1.21           C  
ATOM   2865  H   VAL A 201     -15.644 -13.193  -1.203  1.00  1.21           H  
ATOM   2866  HA  VAL A 201     -13.159 -13.996  -2.649  1.00  1.21           H  
ATOM   2867  HB  VAL A 201     -14.810 -15.473  -0.557  1.00  1.21           H  
ATOM   2868 1HG1 VAL A 201     -12.962 -17.065  -0.537  1.00  1.21           H  
ATOM   2869 2HG1 VAL A 201     -13.744 -16.974  -2.123  1.00  1.21           H  
ATOM   2870 3HG1 VAL A 201     -12.193 -16.194  -1.870  1.00  1.21           H  
ATOM   2871 1HG2 VAL A 201     -12.912 -14.950   0.915  1.00  1.21           H  
ATOM   2872 2HG2 VAL A 201     -12.162 -14.032  -0.386  1.00  1.21           H  
ATOM   2873 3HG2 VAL A 201     -13.681 -13.474   0.292  1.00  1.21           H  
ATOM   2874  N   LEU A 202     -14.145 -15.401  -4.378  1.00  1.12           N  
ATOM   2875  CA  LEU A 202     -14.687 -16.191  -5.464  1.00  1.12           C  
ATOM   2876  C   LEU A 202     -13.812 -17.418  -5.758  1.00  1.12           C  
ATOM   2877  O   LEU A 202     -12.604 -17.278  -5.970  1.00  1.12           O  
ATOM   2878  CB  LEU A 202     -14.692 -15.297  -6.699  1.00  1.12           C  
ATOM   2879  CG  LEU A 202     -15.395 -13.928  -6.531  1.00  1.12           C  
ATOM   2880  CD1 LEU A 202     -15.158 -13.097  -7.772  1.00  1.12           C  
ATOM   2881  CD2 LEU A 202     -16.873 -14.127  -6.277  1.00  1.12           C  
ATOM   2882  H   LEU A 202     -13.232 -14.966  -4.506  1.00  1.12           H  
ATOM   2883  HA  LEU A 202     -15.697 -16.515  -5.207  1.00  1.12           H  
ATOM   2884 1HB  LEU A 202     -13.661 -15.098  -6.978  1.00  1.12           H  
ATOM   2885 2HB  LEU A 202     -15.174 -15.828  -7.517  1.00  1.12           H  
ATOM   2886  HG  LEU A 202     -14.953 -13.392  -5.684  1.00  1.12           H  
ATOM   2887 1HD1 LEU A 202     -15.634 -12.122  -7.650  1.00  1.12           H  
ATOM   2888 2HD1 LEU A 202     -14.085 -12.959  -7.919  1.00  1.12           H  
ATOM   2889 3HD1 LEU A 202     -15.582 -13.599  -8.638  1.00  1.12           H  
ATOM   2890 1HD2 LEU A 202     -17.355 -13.158  -6.156  1.00  1.12           H  
ATOM   2891 2HD2 LEU A 202     -17.320 -14.649  -7.119  1.00  1.12           H  
ATOM   2892 3HD2 LEU A 202     -17.013 -14.713  -5.369  1.00  1.12           H  
ATOM   2893  N   ILE A 203     -14.403 -18.615  -5.854  1.00  1.07           N  
ATOM   2894  CA  ILE A 203     -13.580 -19.777  -6.207  1.00  1.07           C  
ATOM   2895  C   ILE A 203     -14.085 -20.431  -7.501  1.00  1.07           C  
ATOM   2896  O   ILE A 203     -15.046 -21.199  -7.449  1.00  1.07           O  
ATOM   2897  CB  ILE A 203     -13.557 -20.879  -5.134  1.00  1.07           C  
ATOM   2898  CG1 ILE A 203     -13.061 -20.347  -3.811  1.00  1.07           C  
ATOM   2899  CG2 ILE A 203     -12.602 -21.959  -5.622  1.00  1.07           C  
ATOM   2900  CD1 ILE A 203     -14.117 -19.813  -2.916  1.00  1.07           C  
ATOM   2901  H   ILE A 203     -15.394 -18.714  -5.679  1.00  1.07           H  
ATOM   2902  HA  ILE A 203     -12.560 -19.448  -6.280  1.00  1.07           H  
ATOM   2903  HB  ILE A 203     -14.551 -21.294  -4.996  1.00  1.07           H  
ATOM   2904 1HG1 ILE A 203     -12.535 -21.147  -3.289  1.00  1.07           H  
ATOM   2905 2HG1 ILE A 203     -12.376 -19.573  -4.012  1.00  1.07           H  
ATOM   2906 1HG2 ILE A 203     -12.561 -22.764  -4.901  1.00  1.07           H  
ATOM   2907 2HG2 ILE A 203     -12.942 -22.339  -6.573  1.00  1.07           H  
ATOM   2908 3HG2 ILE A 203     -11.605 -21.538  -5.752  1.00  1.07           H  
ATOM   2909 1HD1 ILE A 203     -13.660 -19.449  -1.998  1.00  1.07           H  
ATOM   2910 2HD1 ILE A 203     -14.634 -18.996  -3.413  1.00  1.07           H  
ATOM   2911 3HD1 ILE A 203     -14.823 -20.593  -2.678  1.00  1.07           H  
ATOM   2912  N   PRO A 204     -13.468 -20.155  -8.660  1.00  1.05           N  
ATOM   2913  CA  PRO A 204     -13.827 -20.643  -9.976  1.00  1.05           C  
ATOM   2914  C   PRO A 204     -13.554 -22.119 -10.164  1.00  1.05           C  
ATOM   2915  O   PRO A 204     -12.685 -22.683  -9.482  1.00  1.05           O  
ATOM   2916  CB  PRO A 204     -12.956 -19.788 -10.881  1.00  1.05           C  
ATOM   2917  CG  PRO A 204     -11.787 -19.426 -10.052  1.00  1.05           C  
ATOM   2918  CD  PRO A 204     -12.333 -19.231  -8.690  1.00  1.05           C  
ATOM   2919  HA  PRO A 204     -14.901 -20.432 -10.145  1.00  1.05           H  
ATOM   2920 1HB  PRO A 204     -12.674 -20.365 -11.778  1.00  1.05           H  
ATOM   2921 2HB  PRO A 204     -13.509 -18.913 -11.228  1.00  1.05           H  
ATOM   2922 1HG  PRO A 204     -11.032 -20.225 -10.082  1.00  1.05           H  
ATOM   2923 2HG  PRO A 204     -11.307 -18.538 -10.428  1.00  1.05           H  
ATOM   2924 1HD  PRO A 204     -11.568 -19.509  -8.034  1.00  1.05           H  
ATOM   2925 2HD  PRO A 204     -12.668 -18.194  -8.531  1.00  1.05           H  
ATOM   2926  N   GLU A 205     -14.250 -22.740 -11.111  1.00  1.03           N  
ATOM   2927  CA  GLU A 205     -13.993 -24.129 -11.480  1.00  1.03           C  
ATOM   2928  C   GLU A 205     -13.004 -24.281 -12.641  1.00  1.03           C  
ATOM   2929  O   GLU A 205     -12.322 -25.301 -12.743  1.00  1.03           O  
ATOM   2930  CB  GLU A 205     -15.297 -24.839 -11.827  1.00  1.03           C  
ATOM   2931  CG  GLU A 205     -16.278 -24.958 -10.659  1.00  1.03           C  
ATOM   2932  CD  GLU A 205     -17.566 -25.693 -11.008  1.00  1.03           C  
ATOM   2933  OE1 GLU A 205     -17.726 -26.090 -12.140  1.00  1.03           O  
ATOM   2934  OE2 GLU A 205     -18.384 -25.855 -10.131  1.00  1.03           O  
ATOM   2935  H   GLU A 205     -14.988 -22.229 -11.606  1.00  1.03           H  
ATOM   2936  HA  GLU A 205     -13.566 -24.631 -10.621  1.00  1.03           H  
ATOM   2937 1HB  GLU A 205     -15.799 -24.294 -12.630  1.00  1.03           H  
ATOM   2938 2HB  GLU A 205     -15.082 -25.840 -12.195  1.00  1.03           H  
ATOM   2939 1HG  GLU A 205     -15.784 -25.486  -9.845  1.00  1.03           H  
ATOM   2940 2HG  GLU A 205     -16.521 -23.954 -10.306  1.00  1.03           H  
ATOM   2941  N   THR A 206     -12.952 -23.286 -13.529  1.00  1.01           N  
ATOM   2942  CA  THR A 206     -12.093 -23.350 -14.719  1.00  1.01           C  
ATOM   2943  C   THR A 206     -11.273 -22.083 -14.901  1.00  1.01           C  
ATOM   2944  O   THR A 206     -11.595 -21.045 -14.322  1.00  1.01           O  
ATOM   2945  CB  THR A 206     -12.927 -23.562 -16.005  1.00  1.01           C  
ATOM   2946  OG1 THR A 206     -13.776 -22.400 -16.250  1.00  1.01           O  
ATOM   2947  CG2 THR A 206     -13.810 -24.796 -15.869  1.00  1.01           C  
ATOM   2948  H   THR A 206     -13.539 -22.478 -13.373  1.00  1.01           H  
ATOM   2949  HA  THR A 206     -11.399 -24.184 -14.606  1.00  1.01           H  
ATOM   2950  HB  THR A 206     -12.256 -23.698 -16.852  1.00  1.01           H  
ATOM   2951  HG1 THR A 206     -14.437 -22.626 -16.922  1.00  1.01           H  
ATOM   2952 1HG2 THR A 206     -14.381 -24.934 -16.785  1.00  1.01           H  
ATOM   2953 2HG2 THR A 206     -13.184 -25.672 -15.695  1.00  1.01           H  
ATOM   2954 3HG2 THR A 206     -14.498 -24.671 -15.035  1.00  1.01           H  
ATOM   2955  N   ASP A 207     -10.259 -22.143 -15.769  1.00  0.97           N  
ATOM   2956  CA  ASP A 207      -9.471 -20.948 -16.061  1.00  0.97           C  
ATOM   2957  C   ASP A 207     -10.336 -19.854 -16.664  1.00  0.97           C  
ATOM   2958  O   ASP A 207     -10.213 -18.689 -16.298  1.00  0.97           O  
ATOM   2959  CB  ASP A 207      -8.338 -21.274 -17.033  1.00  0.97           C  
ATOM   2960  CG  ASP A 207      -7.230 -22.091 -16.414  1.00  0.97           C  
ATOM   2961  OD1 ASP A 207      -7.201 -22.204 -15.216  1.00  0.97           O  
ATOM   2962  OD2 ASP A 207      -6.412 -22.597 -17.145  1.00  0.97           O  
ATOM   2963  H   ASP A 207     -10.030 -23.020 -16.214  1.00  0.97           H  
ATOM   2964  HA  ASP A 207      -9.043 -20.575 -15.130  1.00  0.97           H  
ATOM   2965 1HB  ASP A 207      -8.737 -21.812 -17.891  1.00  0.97           H  
ATOM   2966 2HB  ASP A 207      -7.914 -20.351 -17.405  1.00  0.97           H  
ATOM   2967  N   GLU A 208     -11.263 -20.226 -17.547  1.00  0.91           N  
ATOM   2968  CA  GLU A 208     -12.098 -19.207 -18.160  1.00  0.91           C  
ATOM   2969  C   GLU A 208     -12.952 -18.517 -17.108  1.00  0.91           C  
ATOM   2970  O   GLU A 208     -13.099 -17.289 -17.130  1.00  0.91           O  
ATOM   2971  CB  GLU A 208     -12.985 -19.818 -19.247  1.00  0.91           C  
ATOM   2972  CG  GLU A 208     -12.223 -20.272 -20.492  1.00  0.91           C  
ATOM   2973  CD  GLU A 208     -13.107 -20.927 -21.533  1.00  0.91           C  
ATOM   2974  OE1 GLU A 208     -14.262 -21.149 -21.255  1.00  0.91           O  
ATOM   2975  OE2 GLU A 208     -12.622 -21.202 -22.607  1.00  0.91           O  
ATOM   2976  H   GLU A 208     -11.361 -21.197 -17.800  1.00  0.91           H  
ATOM   2977  HA  GLU A 208     -11.451 -18.459 -18.617  1.00  0.91           H  
ATOM   2978 1HB  GLU A 208     -13.511 -20.683 -18.839  1.00  0.91           H  
ATOM   2979 2HB  GLU A 208     -13.737 -19.092 -19.555  1.00  0.91           H  
ATOM   2980 1HG  GLU A 208     -11.733 -19.407 -20.938  1.00  0.91           H  
ATOM   2981 2HG  GLU A 208     -11.449 -20.975 -20.185  1.00  0.91           H  
ATOM   2982  N   GLU A 209     -13.487 -19.294 -16.158  1.00  0.85           N  
ATOM   2983  CA  GLU A 209     -14.283 -18.688 -15.102  1.00  0.85           C  
ATOM   2984  C   GLU A 209     -13.404 -17.754 -14.274  1.00  0.85           C  
ATOM   2985  O   GLU A 209     -13.842 -16.670 -13.886  1.00  0.85           O  
ATOM   2986  CB  GLU A 209     -14.948 -19.740 -14.216  1.00  0.85           C  
ATOM   2987  CG  GLU A 209     -15.913 -19.161 -13.181  1.00  0.85           C  
ATOM   2988  CD  GLU A 209     -16.576 -20.216 -12.359  1.00  0.85           C  
ATOM   2989  OE1 GLU A 209     -16.270 -21.369 -12.551  1.00  0.85           O  
ATOM   2990  OE2 GLU A 209     -17.375 -19.880 -11.527  1.00  0.85           O  
ATOM   2991  H   GLU A 209     -13.356 -20.310 -16.175  1.00  0.85           H  
ATOM   2992  HA  GLU A 209     -15.070 -18.092 -15.563  1.00  0.85           H  
ATOM   2993 1HB  GLU A 209     -15.498 -20.444 -14.838  1.00  0.85           H  
ATOM   2994 2HB  GLU A 209     -14.182 -20.306 -13.691  1.00  0.85           H  
ATOM   2995 1HG  GLU A 209     -15.377 -18.479 -12.528  1.00  0.85           H  
ATOM   2996 2HG  GLU A 209     -16.677 -18.587 -13.703  1.00  0.85           H  
ATOM   2997  N   ALA A 210     -12.159 -18.174 -13.999  1.00  0.79           N  
ATOM   2998  CA  ALA A 210     -11.241 -17.360 -13.213  1.00  0.79           C  
ATOM   2999  C   ALA A 210     -10.990 -16.028 -13.884  1.00  0.79           C  
ATOM   3000  O   ALA A 210     -10.947 -14.990 -13.226  1.00  0.79           O  
ATOM   3001  CB  ALA A 210      -9.907 -18.071 -13.034  1.00  0.79           C  
ATOM   3002  H   ALA A 210     -11.855 -19.092 -14.327  1.00  0.79           H  
ATOM   3003  HA  ALA A 210     -11.699 -17.177 -12.246  1.00  0.79           H  
ATOM   3004 1HB  ALA A 210      -9.265 -17.456 -12.436  1.00  0.79           H  
ATOM   3005 2HB  ALA A 210     -10.058 -19.029 -12.543  1.00  0.79           H  
ATOM   3006 3HB  ALA A 210      -9.446 -18.237 -14.000  1.00  0.79           H  
ATOM   3007  N   PHE A 211     -10.864 -16.049 -15.205  1.00  0.74           N  
ATOM   3008  CA  PHE A 211     -10.600 -14.835 -15.949  1.00  0.74           C  
ATOM   3009  C   PHE A 211     -11.818 -13.931 -15.871  1.00  0.74           C  
ATOM   3010  O   PHE A 211     -11.694 -12.712 -15.702  1.00  0.74           O  
ATOM   3011  CB  PHE A 211     -10.234 -15.200 -17.377  1.00  0.74           C  
ATOM   3012  CG  PHE A 211      -8.993 -16.028 -17.366  1.00  0.74           C  
ATOM   3013  CD1 PHE A 211      -8.203 -16.033 -16.238  1.00  0.74           C  
ATOM   3014  CD2 PHE A 211      -8.635 -16.839 -18.430  1.00  0.74           C  
ATOM   3015  CE1 PHE A 211      -7.107 -16.811 -16.162  1.00  0.74           C  
ATOM   3016  CE2 PHE A 211      -7.509 -17.634 -18.348  1.00  0.74           C  
ATOM   3017  CZ  PHE A 211      -6.745 -17.618 -17.199  1.00  0.74           C  
ATOM   3018  H   PHE A 211     -10.904 -16.946 -15.694  1.00  0.74           H  
ATOM   3019  HA  PHE A 211      -9.758 -14.318 -15.496  1.00  0.74           H  
ATOM   3020 1HB  PHE A 211     -11.038 -15.777 -17.837  1.00  0.74           H  
ATOM   3021 2HB  PHE A 211     -10.061 -14.306 -17.972  1.00  0.74           H  
ATOM   3022  HD1 PHE A 211      -8.474 -15.413 -15.393  1.00  0.74           H  
ATOM   3023  HD2 PHE A 211      -9.257 -16.857 -19.325  1.00  0.74           H  
ATOM   3024  HE1 PHE A 211      -6.537 -16.792 -15.279  1.00  0.74           H  
ATOM   3025  HE2 PHE A 211      -7.235 -18.280 -19.179  1.00  0.74           H  
ATOM   3026  HZ  PHE A 211      -5.865 -18.250 -17.113  1.00  0.74           H  
ATOM   3027  N   ALA A 212     -13.010 -14.528 -15.984  1.00  0.71           N  
ATOM   3028  CA  ALA A 212     -14.242 -13.766 -15.869  1.00  0.71           C  
ATOM   3029  C   ALA A 212     -14.343 -13.142 -14.476  1.00  0.71           C  
ATOM   3030  O   ALA A 212     -14.757 -11.985 -14.330  1.00  0.71           O  
ATOM   3031  CB  ALA A 212     -15.438 -14.664 -16.140  1.00  0.71           C  
ATOM   3032  H   ALA A 212     -13.058 -15.534 -16.159  1.00  0.71           H  
ATOM   3033  HA  ALA A 212     -14.220 -12.962 -16.604  1.00  0.71           H  
ATOM   3034 1HB  ALA A 212     -16.354 -14.083 -16.068  1.00  0.71           H  
ATOM   3035 2HB  ALA A 212     -15.349 -15.090 -17.138  1.00  0.71           H  
ATOM   3036 3HB  ALA A 212     -15.462 -15.466 -15.408  1.00  0.71           H  
ATOM   3037  N   ALA A 213     -13.943 -13.907 -13.448  1.00  0.70           N  
ATOM   3038  CA  ALA A 213     -13.961 -13.428 -12.072  1.00  0.70           C  
ATOM   3039  C   ALA A 213     -13.000 -12.266 -11.893  1.00  0.70           C  
ATOM   3040  O   ALA A 213     -13.360 -11.246 -11.306  1.00  0.70           O  
ATOM   3041  CB  ALA A 213     -13.600 -14.549 -11.124  1.00  0.70           C  
ATOM   3042  H   ALA A 213     -13.640 -14.862 -13.630  1.00  0.70           H  
ATOM   3043  HA  ALA A 213     -14.968 -13.079 -11.846  1.00  0.70           H  
ATOM   3044 1HB  ALA A 213     -13.633 -14.190 -10.101  1.00  0.70           H  
ATOM   3045 2HB  ALA A 213     -14.303 -15.372 -11.248  1.00  0.70           H  
ATOM   3046 3HB  ALA A 213     -12.600 -14.898 -11.345  1.00  0.70           H  
ATOM   3047  N   LEU A 214     -11.810 -12.367 -12.479  1.00  0.70           N  
ATOM   3048  CA  LEU A 214     -10.858 -11.279 -12.380  1.00  0.70           C  
ATOM   3049  C   LEU A 214     -11.393 -10.028 -13.038  1.00  0.70           C  
ATOM   3050  O   LEU A 214     -11.271  -8.940 -12.487  1.00  0.70           O  
ATOM   3051  CB  LEU A 214      -9.546 -11.650 -13.052  1.00  0.70           C  
ATOM   3052  CG  LEU A 214      -8.682 -12.648 -12.387  1.00  0.70           C  
ATOM   3053  CD1 LEU A 214      -7.561 -12.994 -13.330  1.00  0.70           C  
ATOM   3054  CD2 LEU A 214      -8.161 -12.048 -11.120  1.00  0.70           C  
ATOM   3055  H   LEU A 214     -11.550 -13.232 -12.955  1.00  0.70           H  
ATOM   3056  HA  LEU A 214     -10.678 -11.069 -11.327  1.00  0.70           H  
ATOM   3057 1HB  LEU A 214      -9.779 -12.064 -14.021  1.00  0.70           H  
ATOM   3058 2HB  LEU A 214      -8.955 -10.749 -13.190  1.00  0.70           H  
ATOM   3059  HG  LEU A 214      -9.236 -13.552 -12.159  1.00  0.70           H  
ATOM   3060 1HD1 LEU A 214      -6.900 -13.686 -12.858  1.00  0.70           H  
ATOM   3061 2HD1 LEU A 214      -7.965 -13.425 -14.233  1.00  0.70           H  
ATOM   3062 3HD1 LEU A 214      -7.024 -12.105 -13.581  1.00  0.70           H  
ATOM   3063 1HD2 LEU A 214      -7.524 -12.763 -10.643  1.00  0.70           H  
ATOM   3064 2HD2 LEU A 214      -7.598 -11.144 -11.342  1.00  0.70           H  
ATOM   3065 3HD2 LEU A 214      -8.993 -11.804 -10.468  1.00  0.70           H  
ATOM   3066  N   LYS A 215     -12.038 -10.178 -14.194  1.00  0.70           N  
ATOM   3067  CA  LYS A 215     -12.603  -9.030 -14.887  1.00  0.70           C  
ATOM   3068  C   LYS A 215     -13.692  -8.390 -14.047  1.00  0.70           C  
ATOM   3069  O   LYS A 215     -13.670  -7.180 -13.778  1.00  0.70           O  
ATOM   3070  CB  LYS A 215     -13.163  -9.422 -16.258  1.00  0.70           C  
ATOM   3071  CG  LYS A 215     -13.779  -8.242 -17.017  1.00  0.70           C  
ATOM   3072  CD  LYS A 215     -14.244  -8.629 -18.408  1.00  0.70           C  
ATOM   3073  CE  LYS A 215     -14.885  -7.434 -19.127  1.00  0.70           C  
ATOM   3074  NZ  LYS A 215     -16.286  -7.145 -18.633  1.00  0.70           N  
ATOM   3075  H   LYS A 215     -12.109 -11.106 -14.615  1.00  0.70           H  
ATOM   3076  HA  LYS A 215     -11.815  -8.293 -15.037  1.00  0.70           H  
ATOM   3077 1HB  LYS A 215     -12.376  -9.857 -16.871  1.00  0.70           H  
ATOM   3078 2HB  LYS A 215     -13.934 -10.182 -16.131  1.00  0.70           H  
ATOM   3079 1HG  LYS A 215     -14.635  -7.851 -16.454  1.00  0.70           H  
ATOM   3080 2HG  LYS A 215     -13.041  -7.452 -17.110  1.00  0.70           H  
ATOM   3081 1HD  LYS A 215     -13.394  -8.989 -18.990  1.00  0.70           H  
ATOM   3082 2HD  LYS A 215     -14.978  -9.431 -18.330  1.00  0.70           H  
ATOM   3083 1HE  LYS A 215     -14.268  -6.551 -18.955  1.00  0.70           H  
ATOM   3084 2HE  LYS A 215     -14.924  -7.638 -20.194  1.00  0.70           H  
ATOM   3085 1HZ  LYS A 215     -16.660  -6.353 -19.124  1.00  0.70           H  
ATOM   3086 2HZ  LYS A 215     -16.872  -7.942 -18.793  1.00  0.70           H  
ATOM   3087 3HZ  LYS A 215     -16.315  -6.927 -17.620  1.00  0.70           H  
ATOM   3088  N   SER A 216     -14.584  -9.236 -13.535  1.00  0.72           N  
ATOM   3089  CA  SER A 216     -15.707  -8.796 -12.742  1.00  0.72           C  
ATOM   3090  C   SER A 216     -15.235  -7.985 -11.538  1.00  0.72           C  
ATOM   3091  O   SER A 216     -15.856  -6.973 -11.188  1.00  0.72           O  
ATOM   3092  CB  SER A 216     -16.491 -10.002 -12.271  1.00  0.72           C  
ATOM   3093  OG  SER A 216     -17.029 -10.712 -13.365  1.00  0.72           O  
ATOM   3094  H   SER A 216     -14.518 -10.228 -13.759  1.00  0.72           H  
ATOM   3095  HA  SER A 216     -16.350  -8.181 -13.366  1.00  0.72           H  
ATOM   3096 1HB  SER A 216     -15.851 -10.654 -11.683  1.00  0.72           H  
ATOM   3097 2HB  SER A 216     -17.296  -9.671 -11.624  1.00  0.72           H  
ATOM   3098  HG  SER A 216     -16.252 -11.074 -13.851  1.00  0.72           H  
ATOM   3099  N   VAL A 217     -14.118  -8.393 -10.926  1.00  0.74           N  
ATOM   3100  CA  VAL A 217     -13.643  -7.664  -9.769  1.00  0.74           C  
ATOM   3101  C   VAL A 217     -12.724  -6.482 -10.141  1.00  0.74           C  
ATOM   3102  O   VAL A 217     -12.988  -5.358  -9.723  1.00  0.74           O  
ATOM   3103  CB  VAL A 217     -12.908  -8.613  -8.808  1.00  0.74           C  
ATOM   3104  CG1 VAL A 217     -12.394  -7.829  -7.633  1.00  0.74           C  
ATOM   3105  CG2 VAL A 217     -13.839  -9.686  -8.375  1.00  0.74           C  
ATOM   3106  H   VAL A 217     -13.649  -9.247 -11.234  1.00  0.74           H  
ATOM   3107  HA  VAL A 217     -14.506  -7.266  -9.241  1.00  0.74           H  
ATOM   3108  HB  VAL A 217     -12.050  -9.061  -9.317  1.00  0.74           H  
ATOM   3109 1HG1 VAL A 217     -11.879  -8.496  -6.950  1.00  0.74           H  
ATOM   3110 2HG1 VAL A 217     -11.715  -7.053  -7.981  1.00  0.74           H  
ATOM   3111 3HG1 VAL A 217     -13.231  -7.370  -7.122  1.00  0.74           H  
ATOM   3112 1HG2 VAL A 217     -13.329 -10.363  -7.690  1.00  0.74           H  
ATOM   3113 2HG2 VAL A 217     -14.685  -9.233  -7.892  1.00  0.74           H  
ATOM   3114 3HG2 VAL A 217     -14.191 -10.243  -9.236  1.00  0.74           H  
ATOM   3115  N   MET A 218     -11.659  -6.725 -10.919  1.00  0.78           N  
ATOM   3116  CA  MET A 218     -10.643  -5.706 -11.237  1.00  0.78           C  
ATOM   3117  C   MET A 218     -11.071  -4.618 -12.215  1.00  0.78           C  
ATOM   3118  O   MET A 218     -10.606  -3.479 -12.125  1.00  0.78           O  
ATOM   3119  CB  MET A 218      -9.402  -6.356 -11.855  1.00  0.78           C  
ATOM   3120  CG  MET A 218      -8.645  -7.264 -10.929  1.00  0.78           C  
ATOM   3121  SD  MET A 218      -7.159  -8.009 -11.630  1.00  0.78           S  
ATOM   3122  CE  MET A 218      -6.068  -6.579 -11.648  1.00  0.78           C  
ATOM   3123  H   MET A 218     -11.527  -7.653 -11.294  1.00  0.78           H  
ATOM   3124  HA  MET A 218     -10.360  -5.219 -10.309  1.00  0.78           H  
ATOM   3125 1HB  MET A 218      -9.692  -6.930 -12.732  1.00  0.78           H  
ATOM   3126 2HB  MET A 218      -8.716  -5.573 -12.193  1.00  0.78           H  
ATOM   3127 1HG  MET A 218      -8.368  -6.702 -10.044  1.00  0.78           H  
ATOM   3128 2HG  MET A 218      -9.320  -8.071 -10.657  1.00  0.78           H  
ATOM   3129 1HE  MET A 218      -5.107  -6.866 -12.038  1.00  0.78           H  
ATOM   3130 2HE  MET A 218      -6.496  -5.794 -12.275  1.00  0.78           H  
ATOM   3131 3HE  MET A 218      -5.944  -6.198 -10.632  1.00  0.78           H  
ATOM   3132  N   VAL A 219     -11.915  -4.969 -13.180  1.00  0.84           N  
ATOM   3133  CA  VAL A 219     -12.273  -4.044 -14.238  1.00  0.84           C  
ATOM   3134  C   VAL A 219     -13.658  -3.463 -14.023  1.00  0.84           C  
ATOM   3135  O   VAL A 219     -13.849  -2.247 -14.067  1.00  0.84           O  
ATOM   3136  CB  VAL A 219     -12.230  -4.786 -15.590  1.00  0.84           C  
ATOM   3137  CG1 VAL A 219     -12.670  -3.875 -16.711  1.00  0.84           C  
ATOM   3138  CG2 VAL A 219     -10.816  -5.355 -15.826  1.00  0.84           C  
ATOM   3139  H   VAL A 219     -12.314  -5.905 -13.214  1.00  0.84           H  
ATOM   3140  HA  VAL A 219     -11.547  -3.232 -14.253  1.00  0.84           H  
ATOM   3141  HB  VAL A 219     -12.941  -5.601 -15.561  1.00  0.84           H  
ATOM   3142 1HG1 VAL A 219     -12.662  -4.427 -17.649  1.00  0.84           H  
ATOM   3143 2HG1 VAL A 219     -13.687  -3.521 -16.508  1.00  0.84           H  
ATOM   3144 3HG1 VAL A 219     -11.994  -3.026 -16.780  1.00  0.84           H  
ATOM   3145 1HG2 VAL A 219     -10.792  -5.902 -16.768  1.00  0.84           H  
ATOM   3146 2HG2 VAL A 219     -10.096  -4.538 -15.860  1.00  0.84           H  
ATOM   3147 3HG2 VAL A 219     -10.557  -6.031 -15.011  1.00  0.84           H  
ATOM   3148  N   ASP A 220     -14.622  -4.340 -13.787  1.00  0.93           N  
ATOM   3149  CA  ASP A 220     -16.011  -3.929 -13.648  1.00  0.93           C  
ATOM   3150  C   ASP A 220     -16.357  -3.461 -12.228  1.00  0.93           C  
ATOM   3151  O   ASP A 220     -17.424  -2.892 -11.997  1.00  0.93           O  
ATOM   3152  CB  ASP A 220     -16.892  -5.093 -14.067  1.00  0.93           C  
ATOM   3153  CG  ASP A 220     -16.708  -5.419 -15.573  1.00  0.93           C  
ATOM   3154  OD1 ASP A 220     -16.333  -4.548 -16.317  1.00  0.93           O  
ATOM   3155  OD2 ASP A 220     -16.895  -6.551 -15.966  1.00  0.93           O  
ATOM   3156  H   ASP A 220     -14.384  -5.331 -13.734  1.00  0.93           H  
ATOM   3157  HA  ASP A 220     -16.189  -3.097 -14.328  1.00  0.93           H  
ATOM   3158 1HB  ASP A 220     -16.641  -5.954 -13.476  1.00  0.93           H  
ATOM   3159 2HB  ASP A 220     -17.936  -4.852 -13.875  1.00  0.93           H  
ATOM   3160  N   LYS A 221     -15.451  -3.706 -11.282  1.00  1.04           N  
ATOM   3161  CA  LYS A 221     -15.618  -3.339  -9.879  1.00  1.04           C  
ATOM   3162  C   LYS A 221     -16.928  -3.848  -9.276  1.00  1.04           C  
ATOM   3163  O   LYS A 221     -17.672  -3.078  -8.661  1.00  1.04           O  
ATOM   3164  CB  LYS A 221     -15.507  -1.820  -9.714  1.00  1.04           C  
ATOM   3165  CG  LYS A 221     -14.257  -1.210 -10.374  1.00  1.04           C  
ATOM   3166  CD  LYS A 221     -12.975  -1.737  -9.739  1.00  1.04           C  
ATOM   3167  CE  LYS A 221     -11.743  -1.092 -10.336  1.00  1.04           C  
ATOM   3168  NZ  LYS A 221     -11.671   0.355 -10.027  1.00  1.04           N  
ATOM   3169  H   LYS A 221     -14.595  -4.171 -11.549  1.00  1.04           H  
ATOM   3170  HA  LYS A 221     -14.805  -3.793  -9.314  1.00  1.04           H  
ATOM   3171 1HB  LYS A 221     -16.388  -1.336 -10.135  1.00  1.04           H  
ATOM   3172 2HB  LYS A 221     -15.474  -1.575  -8.650  1.00  1.04           H  
ATOM   3173 1HG  LYS A 221     -14.243  -1.451 -11.439  1.00  1.04           H  
ATOM   3174 2HG  LYS A 221     -14.282  -0.128 -10.265  1.00  1.04           H  
ATOM   3175 1HD  LYS A 221     -12.982  -1.538  -8.661  1.00  1.04           H  
ATOM   3176 2HD  LYS A 221     -12.903  -2.813  -9.889  1.00  1.04           H  
ATOM   3177 1HE  LYS A 221     -10.861  -1.587  -9.933  1.00  1.04           H  
ATOM   3178 2HE  LYS A 221     -11.756  -1.224 -11.418  1.00  1.04           H  
ATOM   3179 1HZ  LYS A 221     -10.836   0.740 -10.416  1.00  1.04           H  
ATOM   3180 2HZ  LYS A 221     -12.471   0.826 -10.398  1.00  1.04           H  
ATOM   3181 3HZ  LYS A 221     -11.643   0.480  -9.002  1.00  1.04           H  
ATOM   3182  N   GLU A 222     -17.195  -5.156  -9.391  1.00  1.16           N  
ATOM   3183  CA  GLU A 222     -18.449  -5.716  -8.864  1.00  1.16           C  
ATOM   3184  C   GLU A 222     -18.650  -5.521  -7.358  1.00  1.16           C  
ATOM   3185  O   GLU A 222     -19.779  -5.581  -6.871  1.00  1.16           O  
ATOM   3186  CB  GLU A 222     -18.604  -7.207  -9.189  1.00  1.16           C  
ATOM   3187  CG  GLU A 222     -17.665  -8.184  -8.505  1.00  1.16           C  
ATOM   3188  CD  GLU A 222     -18.019  -9.613  -8.867  1.00  1.16           C  
ATOM   3189  OE1 GLU A 222     -19.112  -9.816  -9.340  1.00  1.16           O  
ATOM   3190  OE2 GLU A 222     -17.210 -10.486  -8.716  1.00  1.16           O  
ATOM   3191  H   GLU A 222     -16.554  -5.758  -9.911  1.00  1.16           H  
ATOM   3192  HA  GLU A 222     -19.266  -5.197  -9.366  1.00  1.16           H  
ATOM   3193 1HB  GLU A 222     -19.619  -7.517  -8.946  1.00  1.16           H  
ATOM   3194 2HB  GLU A 222     -18.474  -7.346 -10.264  1.00  1.16           H  
ATOM   3195 1HG  GLU A 222     -16.650  -7.979  -8.801  1.00  1.16           H  
ATOM   3196 2HG  GLU A 222     -17.739  -8.056  -7.437  1.00  1.16           H  
ATOM   3197  N   PHE A 223     -17.569  -5.294  -6.617  1.00  1.27           N  
ATOM   3198  CA  PHE A 223     -17.682  -5.088  -5.182  1.00  1.27           C  
ATOM   3199  C   PHE A 223     -17.566  -3.608  -4.829  1.00  1.27           C  
ATOM   3200  O   PHE A 223     -17.500  -3.257  -3.651  1.00  1.27           O  
ATOM   3201  CB  PHE A 223     -16.594  -5.859  -4.427  1.00  1.27           C  
ATOM   3202  CG  PHE A 223     -16.671  -7.321  -4.641  1.00  1.27           C  
ATOM   3203  CD1 PHE A 223     -15.595  -7.997  -5.136  1.00  1.27           C  
ATOM   3204  CD2 PHE A 223     -17.834  -8.014  -4.394  1.00  1.27           C  
ATOM   3205  CE1 PHE A 223     -15.657  -9.348  -5.362  1.00  1.27           C  
ATOM   3206  CE2 PHE A 223     -17.905  -9.360  -4.636  1.00  1.27           C  
ATOM   3207  CZ  PHE A 223     -16.806 -10.024  -5.121  1.00  1.27           C  
ATOM   3208  H   PHE A 223     -16.665  -5.253  -7.061  1.00  1.27           H  
ATOM   3209  HA  PHE A 223     -18.657  -5.445  -4.852  1.00  1.27           H  
ATOM   3210 1HB  PHE A 223     -15.608  -5.509  -4.749  1.00  1.27           H  
ATOM   3211 2HB  PHE A 223     -16.676  -5.661  -3.359  1.00  1.27           H  
ATOM   3212  HD1 PHE A 223     -14.687  -7.445  -5.341  1.00  1.27           H  
ATOM   3213  HD2 PHE A 223     -18.702  -7.483  -4.017  1.00  1.27           H  
ATOM   3214  HE1 PHE A 223     -14.793  -9.886  -5.736  1.00  1.27           H  
ATOM   3215  HE2 PHE A 223     -18.826  -9.908  -4.446  1.00  1.27           H  
ATOM   3216  HZ  PHE A 223     -16.854 -11.091  -5.309  1.00  1.27           H  
ATOM   3217  N   GLY A 224     -17.597  -2.732  -5.836  1.00  1.32           N  
ATOM   3218  CA  GLY A 224     -17.381  -1.311  -5.604  1.00  1.32           C  
ATOM   3219  C   GLY A 224     -15.921  -1.108  -5.217  1.00  1.32           C  
ATOM   3220  O   GLY A 224     -15.017  -1.520  -5.961  1.00  1.32           O  
ATOM   3221  H   GLY A 224     -17.717  -3.047  -6.795  1.00  1.32           H  
ATOM   3222 1HA  GLY A 224     -17.615  -0.748  -6.511  1.00  1.32           H  
ATOM   3223 2HA  GLY A 224     -18.033  -0.958  -4.808  1.00  1.32           H  
ATOM   3224  N   ASP A 225     -15.654  -0.513  -4.059  1.00  1.29           N  
ATOM   3225  CA  ASP A 225     -14.248  -0.349  -3.753  1.00  1.29           C  
ATOM   3226  C   ASP A 225     -13.738  -1.716  -3.347  1.00  1.29           C  
ATOM   3227  O   ASP A 225     -14.459  -2.700  -3.461  1.00  1.29           O  
ATOM   3228  CB  ASP A 225     -14.002   0.764  -2.709  1.00  1.29           C  
ATOM   3229  CG  ASP A 225     -14.533   0.519  -1.279  1.00  1.29           C  
ATOM   3230  OD1 ASP A 225     -14.845  -0.581  -0.938  1.00  1.29           O  
ATOM   3231  OD2 ASP A 225     -14.609   1.480  -0.544  1.00  1.29           O  
ATOM   3232  H   ASP A 225     -16.387  -0.197  -3.439  1.00  1.29           H  
ATOM   3233  HA  ASP A 225     -13.716  -0.051  -4.659  1.00  1.29           H  
ATOM   3234 1HB  ASP A 225     -12.931   0.951  -2.640  1.00  1.29           H  
ATOM   3235 2HB  ASP A 225     -14.449   1.687  -3.074  1.00  1.29           H  
ATOM   3236  N   ALA A 226     -12.476  -1.813  -2.967  1.00  1.20           N  
ATOM   3237  CA  ALA A 226     -11.785  -3.093  -2.721  1.00  1.20           C  
ATOM   3238  C   ALA A 226     -11.563  -3.878  -4.037  1.00  1.20           C  
ATOM   3239  O   ALA A 226     -10.663  -4.707  -4.107  1.00  1.20           O  
ATOM   3240  CB  ALA A 226     -12.559  -3.994  -1.734  1.00  1.20           C  
ATOM   3241  H   ALA A 226     -11.950  -0.957  -2.863  1.00  1.20           H  
ATOM   3242  HA  ALA A 226     -10.811  -2.862  -2.292  1.00  1.20           H  
ATOM   3243 1HB  ALA A 226     -11.998  -4.902  -1.560  1.00  1.20           H  
ATOM   3244 2HB  ALA A 226     -12.697  -3.468  -0.786  1.00  1.20           H  
ATOM   3245 3HB  ALA A 226     -13.526  -4.284  -2.105  1.00  1.20           H  
ATOM   3246  N   GLY A 227     -12.234  -3.499  -5.143  1.00  1.07           N  
ATOM   3247  CA  GLY A 227     -12.043  -4.151  -6.437  1.00  1.07           C  
ATOM   3248  C   GLY A 227     -10.867  -3.523  -7.174  1.00  1.07           C  
ATOM   3249  O   GLY A 227     -10.540  -3.891  -8.293  1.00  1.07           O  
ATOM   3250  H   GLY A 227     -12.974  -2.792  -5.099  1.00  1.07           H  
ATOM   3251 1HA  GLY A 227     -11.863  -5.214  -6.289  1.00  1.07           H  
ATOM   3252 2HA  GLY A 227     -12.949  -4.052  -7.036  1.00  1.07           H  
ATOM   3253  N   ASP A 228     -10.212  -2.581  -6.511  1.00  0.94           N  
ATOM   3254  CA  ASP A 228      -9.081  -1.854  -7.055  1.00  0.94           C  
ATOM   3255  C   ASP A 228      -7.800  -2.657  -6.885  1.00  0.94           C  
ATOM   3256  O   ASP A 228      -6.778  -2.360  -7.514  1.00  0.94           O  
ATOM   3257  CB  ASP A 228      -8.962  -0.517  -6.341  1.00  0.94           C  
ATOM   3258  CG  ASP A 228     -10.138   0.399  -6.641  1.00  0.94           C  
ATOM   3259  OD1 ASP A 228     -10.560   0.462  -7.790  1.00  0.94           O  
ATOM   3260  OD2 ASP A 228     -10.650   0.984  -5.724  1.00  0.94           O  
ATOM   3261  H   ASP A 228     -10.539  -2.351  -5.587  1.00  0.94           H  
ATOM   3262  HA  ASP A 228      -9.244  -1.685  -8.118  1.00  0.94           H  
ATOM   3263 1HB  ASP A 228      -8.906  -0.685  -5.267  1.00  0.94           H  
ATOM   3264 2HB  ASP A 228      -8.040  -0.022  -6.646  1.00  0.94           H  
ATOM   3265  N   GLU A 229      -7.858  -3.688  -6.046  1.00  0.82           N  
ATOM   3266  CA  GLU A 229      -6.713  -4.563  -5.844  1.00  0.82           C  
ATOM   3267  C   GLU A 229      -7.225  -5.966  -5.612  1.00  0.82           C  
ATOM   3268  O   GLU A 229      -8.146  -6.173  -4.819  1.00  0.82           O  
ATOM   3269  CB  GLU A 229      -5.830  -4.107  -4.677  1.00  0.82           C  
ATOM   3270  CG  GLU A 229      -4.576  -5.001  -4.429  1.00  0.82           C  
ATOM   3271  CD  GLU A 229      -3.735  -4.571  -3.245  1.00  0.82           C  
ATOM   3272  OE1 GLU A 229      -4.303  -4.073  -2.293  1.00  0.82           O  
ATOM   3273  OE2 GLU A 229      -2.533  -4.773  -3.268  1.00  0.82           O  
ATOM   3274  H   GLU A 229      -8.728  -3.899  -5.551  1.00  0.82           H  
ATOM   3275  HA  GLU A 229      -6.116  -4.575  -6.746  1.00  0.82           H  
ATOM   3276 1HB  GLU A 229      -5.459  -3.105  -4.896  1.00  0.82           H  
ATOM   3277 2HB  GLU A 229      -6.408  -4.030  -3.778  1.00  0.82           H  
ATOM   3278 1HG  GLU A 229      -4.889  -6.027  -4.272  1.00  0.82           H  
ATOM   3279 2HG  GLU A 229      -3.960  -4.993  -5.322  1.00  0.82           H  
ATOM   3280  N   VAL A 230      -6.650  -6.906  -6.334  1.00  0.75           N  
ATOM   3281  CA  VAL A 230      -7.060  -8.293  -6.274  1.00  0.75           C  
ATOM   3282  C   VAL A 230      -5.950  -9.236  -5.960  1.00  0.75           C  
ATOM   3283  O   VAL A 230      -4.833  -9.131  -6.473  1.00  0.75           O  
ATOM   3284  CB  VAL A 230      -7.768  -8.718  -7.567  1.00  0.75           C  
ATOM   3285  CG1 VAL A 230      -8.066 -10.194  -7.575  1.00  0.75           C  
ATOM   3286  CG2 VAL A 230      -9.065  -7.997  -7.622  1.00  0.75           C  
ATOM   3287  H   VAL A 230      -5.882  -6.637  -6.947  1.00  0.75           H  
ATOM   3288  HA  VAL A 230      -7.795  -8.386  -5.472  1.00  0.75           H  
ATOM   3289  HB  VAL A 230      -7.146  -8.486  -8.432  1.00  0.75           H  
ATOM   3290 1HG1 VAL A 230      -8.585 -10.424  -8.496  1.00  0.75           H  
ATOM   3291 2HG1 VAL A 230      -7.143 -10.767  -7.533  1.00  0.75           H  
ATOM   3292 3HG1 VAL A 230      -8.693 -10.449  -6.721  1.00  0.75           H  
ATOM   3293 1HG2 VAL A 230      -9.607  -8.293  -8.495  1.00  0.75           H  
ATOM   3294 2HG2 VAL A 230      -9.628  -8.270  -6.738  1.00  0.75           H  
ATOM   3295 3HG2 VAL A 230      -8.913  -6.919  -7.636  1.00  0.75           H  
ATOM   3296  N   VAL A 231      -6.255 -10.155  -5.077  1.00  0.71           N  
ATOM   3297  CA  VAL A 231      -5.300 -11.150  -4.706  1.00  0.71           C  
ATOM   3298  C   VAL A 231      -5.704 -12.462  -5.335  1.00  0.71           C  
ATOM   3299  O   VAL A 231      -6.864 -12.877  -5.254  1.00  0.71           O  
ATOM   3300  CB  VAL A 231      -5.251 -11.280  -3.191  1.00  0.71           C  
ATOM   3301  CG1 VAL A 231      -4.280 -12.329  -2.806  1.00  0.71           C  
ATOM   3302  CG2 VAL A 231      -4.896  -9.932  -2.569  1.00  0.71           C  
ATOM   3303  H   VAL A 231      -7.193 -10.179  -4.674  1.00  0.71           H  
ATOM   3304  HA  VAL A 231      -4.316 -10.873  -5.075  1.00  0.71           H  
ATOM   3305  HB  VAL A 231      -6.232 -11.591  -2.829  1.00  0.71           H  
ATOM   3306 1HG1 VAL A 231      -4.301 -12.390  -1.744  1.00  0.71           H  
ATOM   3307 2HG1 VAL A 231      -4.564 -13.287  -3.239  1.00  0.71           H  
ATOM   3308 3HG1 VAL A 231      -3.281 -12.051  -3.152  1.00  0.71           H  
ATOM   3309 1HG2 VAL A 231      -4.879 -10.037  -1.493  1.00  0.71           H  
ATOM   3310 2HG2 VAL A 231      -3.917  -9.616  -2.924  1.00  0.71           H  
ATOM   3311 3HG2 VAL A 231      -5.641  -9.188  -2.849  1.00  0.71           H  
ATOM   3312  N   VAL A 232      -4.761 -13.098  -6.003  1.00  0.70           N  
ATOM   3313  CA  VAL A 232      -5.045 -14.381  -6.605  1.00  0.70           C  
ATOM   3314  C   VAL A 232      -4.227 -15.415  -5.872  1.00  0.70           C  
ATOM   3315  O   VAL A 232      -3.016 -15.241  -5.678  1.00  0.70           O  
ATOM   3316  CB  VAL A 232      -4.711 -14.410  -8.103  1.00  0.70           C  
ATOM   3317  CG1 VAL A 232      -5.015 -15.791  -8.662  1.00  0.70           C  
ATOM   3318  CG2 VAL A 232      -5.517 -13.344  -8.824  1.00  0.70           C  
ATOM   3319  H   VAL A 232      -3.828 -12.693  -6.071  1.00  0.70           H  
ATOM   3320  HA  VAL A 232      -6.100 -14.612  -6.484  1.00  0.70           H  
ATOM   3321  HB  VAL A 232      -3.655 -14.236  -8.236  1.00  0.70           H  
ATOM   3322 1HG1 VAL A 232      -4.764 -15.800  -9.704  1.00  0.70           H  
ATOM   3323 2HG1 VAL A 232      -4.432 -16.547  -8.145  1.00  0.70           H  
ATOM   3324 3HG1 VAL A 232      -6.079 -16.006  -8.537  1.00  0.70           H  
ATOM   3325 1HG2 VAL A 232      -5.276 -13.366  -9.887  1.00  0.70           H  
ATOM   3326 2HG2 VAL A 232      -6.573 -13.546  -8.677  1.00  0.70           H  
ATOM   3327 3HG2 VAL A 232      -5.277 -12.363  -8.418  1.00  0.70           H  
ATOM   3328  N   GLU A 233      -4.879 -16.485  -5.436  1.00  0.72           N  
ATOM   3329  CA  GLU A 233      -4.146 -17.495  -4.699  1.00  0.72           C  
ATOM   3330  C   GLU A 233      -4.509 -18.911  -5.081  1.00  0.72           C  
ATOM   3331  O   GLU A 233      -5.574 -19.193  -5.624  1.00  0.72           O  
ATOM   3332  CB  GLU A 233      -4.357 -17.344  -3.186  1.00  0.72           C  
ATOM   3333  CG  GLU A 233      -5.769 -17.608  -2.688  1.00  0.72           C  
ATOM   3334  CD  GLU A 233      -5.919 -17.476  -1.183  1.00  0.72           C  
ATOM   3335  OE1 GLU A 233      -4.957 -17.136  -0.546  1.00  0.72           O  
ATOM   3336  OE2 GLU A 233      -6.973 -17.740  -0.662  1.00  0.72           O  
ATOM   3337  H   GLU A 233      -5.882 -16.566  -5.604  1.00  0.72           H  
ATOM   3338  HA  GLU A 233      -3.092 -17.366  -4.914  1.00  0.72           H  
ATOM   3339 1HB  GLU A 233      -3.686 -18.026  -2.665  1.00  0.72           H  
ATOM   3340 2HB  GLU A 233      -4.082 -16.332  -2.889  1.00  0.72           H  
ATOM   3341 1HG  GLU A 233      -6.434 -16.892  -3.173  1.00  0.72           H  
ATOM   3342 2HG  GLU A 233      -6.056 -18.616  -2.991  1.00  0.72           H  
ATOM   3343  N   GLU A 234      -3.597 -19.810  -4.797  1.00  0.75           N  
ATOM   3344  CA  GLU A 234      -3.815 -21.226  -5.004  1.00  0.75           C  
ATOM   3345  C   GLU A 234      -5.015 -21.743  -4.235  1.00  0.75           C  
ATOM   3346  O   GLU A 234      -5.108 -21.543  -3.023  1.00  0.75           O  
ATOM   3347  CB  GLU A 234      -2.540 -21.948  -4.582  1.00  0.75           C  
ATOM   3348  CG  GLU A 234      -2.509 -23.398  -4.704  1.00  0.75           C  
ATOM   3349  CD  GLU A 234      -1.125 -23.915  -4.566  1.00  0.75           C  
ATOM   3350  OE1 GLU A 234      -0.347 -23.335  -3.795  1.00  0.75           O  
ATOM   3351  OE2 GLU A 234      -0.786 -24.842  -5.315  1.00  0.75           O  
ATOM   3352  H   GLU A 234      -2.714 -19.486  -4.399  1.00  0.75           H  
ATOM   3353  HA  GLU A 234      -4.002 -21.394  -6.062  1.00  0.75           H  
ATOM   3354 1HB  GLU A 234      -1.701 -21.541  -5.108  1.00  0.75           H  
ATOM   3355 2HB  GLU A 234      -2.358 -21.754  -3.556  1.00  0.75           H  
ATOM   3356 1HG  GLU A 234      -3.108 -23.810  -3.892  1.00  0.75           H  
ATOM   3357 2HG  GLU A 234      -2.947 -23.706  -5.582  1.00  0.75           H  
ATOM   3358  N   TYR A 235      -5.925 -22.452  -4.903  1.00  0.81           N  
ATOM   3359  CA  TYR A 235      -7.038 -22.996  -4.150  1.00  0.81           C  
ATOM   3360  C   TYR A 235      -6.574 -24.270  -3.497  1.00  0.81           C  
ATOM   3361  O   TYR A 235      -6.250 -25.251  -4.169  1.00  0.81           O  
ATOM   3362  CB  TYR A 235      -8.263 -23.273  -5.023  1.00  0.81           C  
ATOM   3363  CG  TYR A 235      -9.450 -23.799  -4.244  1.00  0.81           C  
ATOM   3364  CD1 TYR A 235      -9.834 -23.185  -3.058  1.00  0.81           C  
ATOM   3365  CD2 TYR A 235     -10.157 -24.891  -4.711  1.00  0.81           C  
ATOM   3366  CE1 TYR A 235     -10.910 -23.656  -2.345  1.00  0.81           C  
ATOM   3367  CE2 TYR A 235     -11.238 -25.367  -3.998  1.00  0.81           C  
ATOM   3368  CZ  TYR A 235     -11.615 -24.752  -2.817  1.00  0.81           C  
ATOM   3369  OH  TYR A 235     -12.691 -25.226  -2.101  1.00  0.81           O  
ATOM   3370  H   TYR A 235      -5.870 -22.609  -5.910  1.00  0.81           H  
ATOM   3371  HA  TYR A 235      -7.314 -22.296  -3.363  1.00  0.81           H  
ATOM   3372 1HB  TYR A 235      -8.565 -22.388  -5.569  1.00  0.81           H  
ATOM   3373 2HB  TYR A 235      -7.999 -24.023  -5.754  1.00  0.81           H  
ATOM   3374  HD1 TYR A 235      -9.279 -22.337  -2.685  1.00  0.81           H  
ATOM   3375  HD2 TYR A 235      -9.859 -25.374  -5.632  1.00  0.81           H  
ATOM   3376  HE1 TYR A 235     -11.200 -23.171  -1.414  1.00  0.81           H  
ATOM   3377  HE2 TYR A 235     -11.793 -26.229  -4.364  1.00  0.81           H  
ATOM   3378  HH  TYR A 235     -12.773 -24.726  -1.284  1.00  0.81           H  
ATOM   3379  N   LEU A 236      -6.526 -24.253  -2.186  1.00  0.86           N  
ATOM   3380  CA  LEU A 236      -6.060 -25.394  -1.436  1.00  0.86           C  
ATOM   3381  C   LEU A 236      -7.210 -26.379  -1.269  1.00  0.86           C  
ATOM   3382  O   LEU A 236      -8.369 -25.965  -1.241  1.00  0.86           O  
ATOM   3383  CB  LEU A 236      -5.543 -24.920  -0.079  1.00  0.86           C  
ATOM   3384  CG  LEU A 236      -4.371 -23.971  -0.063  1.00  0.86           C  
ATOM   3385  CD1 LEU A 236      -4.132 -23.566   1.394  1.00  0.86           C  
ATOM   3386  CD2 LEU A 236      -3.148 -24.646  -0.667  1.00  0.86           C  
ATOM   3387  H   LEU A 236      -6.798 -23.411  -1.697  1.00  0.86           H  
ATOM   3388  HA  LEU A 236      -5.255 -25.880  -1.985  1.00  0.86           H  
ATOM   3389 1HB  LEU A 236      -6.345 -24.380   0.400  1.00  0.86           H  
ATOM   3390 2HB  LEU A 236      -5.290 -25.791   0.529  1.00  0.86           H  
ATOM   3391  HG  LEU A 236      -4.606 -23.075  -0.644  1.00  0.86           H  
ATOM   3392 1HD1 LEU A 236      -3.293 -22.876   1.459  1.00  0.86           H  
ATOM   3393 2HD1 LEU A 236      -5.024 -23.087   1.784  1.00  0.86           H  
ATOM   3394 3HD1 LEU A 236      -3.926 -24.450   1.974  1.00  0.86           H  
ATOM   3395 1HD2 LEU A 236      -2.301 -23.961  -0.646  1.00  0.86           H  
ATOM   3396 2HD2 LEU A 236      -2.904 -25.540  -0.097  1.00  0.86           H  
ATOM   3397 3HD2 LEU A 236      -3.361 -24.922  -1.700  1.00  0.86           H  
ATOM   3398  N   SER A 237      -6.901 -27.672  -1.169  1.00  0.90           N  
ATOM   3399  CA  SER A 237      -7.929 -28.679  -0.895  1.00  0.90           C  
ATOM   3400  C   SER A 237      -7.911 -29.117   0.578  1.00  0.90           C  
ATOM   3401  O   SER A 237      -6.904 -28.943   1.261  1.00  0.90           O  
ATOM   3402  CB  SER A 237      -7.733 -29.866  -1.807  1.00  0.90           C  
ATOM   3403  OG  SER A 237      -6.534 -30.529  -1.514  1.00  0.90           O  
ATOM   3404  H   SER A 237      -5.936 -27.959  -1.242  1.00  0.90           H  
ATOM   3405  HA  SER A 237      -8.906 -28.239  -1.104  1.00  0.90           H  
ATOM   3406 1HB  SER A 237      -8.569 -30.555  -1.697  1.00  0.90           H  
ATOM   3407 2HB  SER A 237      -7.721 -29.526  -2.843  1.00  0.90           H  
ATOM   3408  HG  SER A 237      -6.647 -30.899  -0.636  1.00  0.90           H  
ATOM   3409  N   GLY A 238      -8.986 -29.772   1.029  1.00  0.92           N  
ATOM   3410  CA  GLY A 238      -9.109 -30.246   2.417  1.00  0.92           C  
ATOM   3411  C   GLY A 238     -10.057 -29.335   3.216  1.00  0.92           C  
ATOM   3412  O   GLY A 238     -10.558 -28.354   2.668  1.00  0.92           O  
ATOM   3413  H   GLY A 238      -9.766 -29.906   0.400  1.00  0.92           H  
ATOM   3414 1HA  GLY A 238      -9.477 -31.271   2.416  1.00  0.92           H  
ATOM   3415 2HA  GLY A 238      -8.122 -30.250   2.884  1.00  0.92           H  
ATOM   3416  N   PRO A 239     -10.423 -29.708   4.458  1.00  0.92           N  
ATOM   3417  CA  PRO A 239     -11.353 -28.996   5.321  1.00  0.92           C  
ATOM   3418  C   PRO A 239     -10.788 -27.697   5.856  1.00  0.92           C  
ATOM   3419  O   PRO A 239      -9.585 -27.585   6.110  1.00  0.92           O  
ATOM   3420  CB  PRO A 239     -11.602 -29.999   6.450  1.00  0.92           C  
ATOM   3421  CG  PRO A 239     -10.356 -30.846   6.504  1.00  0.92           C  
ATOM   3422  CD  PRO A 239      -9.872 -30.940   5.050  1.00  0.92           C  
ATOM   3423  HA  PRO A 239     -12.281 -28.805   4.762  1.00  0.92           H  
ATOM   3424 1HB  PRO A 239     -11.788 -29.455   7.379  1.00  0.92           H  
ATOM   3425 2HB  PRO A 239     -12.508 -30.585   6.240  1.00  0.92           H  
ATOM   3426 1HG  PRO A 239      -9.633 -30.377   7.171  1.00  0.92           H  
ATOM   3427 2HG  PRO A 239     -10.585 -31.831   6.941  1.00  0.92           H  
ATOM   3428 1HD  PRO A 239      -8.777 -30.934   5.027  1.00  0.92           H  
ATOM   3429 2HD  PRO A 239     -10.295 -31.829   4.564  1.00  0.92           H  
ATOM   3430  N   GLU A 240     -11.673 -26.744   6.108  1.00  0.89           N  
ATOM   3431  CA  GLU A 240     -11.257 -25.474   6.681  1.00  0.89           C  
ATOM   3432  C   GLU A 240     -11.481 -25.441   8.179  1.00  0.89           C  
ATOM   3433  O   GLU A 240     -12.370 -26.113   8.699  1.00  0.89           O  
ATOM   3434  CB  GLU A 240     -11.997 -24.312   6.024  1.00  0.89           C  
ATOM   3435  CG  GLU A 240     -11.728 -24.187   4.536  1.00  0.89           C  
ATOM   3436  CD  GLU A 240     -12.298 -22.924   3.905  1.00  0.89           C  
ATOM   3437  OE1 GLU A 240     -12.854 -22.120   4.625  1.00  0.89           O  
ATOM   3438  OE2 GLU A 240     -12.174 -22.766   2.713  1.00  0.89           O  
ATOM   3439  H   GLU A 240     -12.647 -26.890   5.879  1.00  0.89           H  
ATOM   3440  HA  GLU A 240     -10.198 -25.343   6.497  1.00  0.89           H  
ATOM   3441 1HB  GLU A 240     -13.071 -24.424   6.176  1.00  0.89           H  
ATOM   3442 2HB  GLU A 240     -11.690 -23.377   6.498  1.00  0.89           H  
ATOM   3443 1HG  GLU A 240     -10.661 -24.216   4.396  1.00  0.89           H  
ATOM   3444 2HG  GLU A 240     -12.148 -25.057   4.035  1.00  0.89           H  
ATOM   3445  N   ILE A 241     -10.680 -24.663   8.886  1.00  0.85           N  
ATOM   3446  CA  ILE A 241     -10.906 -24.500  10.312  1.00  0.85           C  
ATOM   3447  C   ILE A 241     -10.465 -23.105  10.749  1.00  0.85           C  
ATOM   3448  O   ILE A 241      -9.520 -22.541  10.198  1.00  0.85           O  
ATOM   3449  CB  ILE A 241     -10.157 -25.579  11.113  1.00  0.85           C  
ATOM   3450  CG1 ILE A 241     -10.646 -25.592  12.518  1.00  0.85           C  
ATOM   3451  CG2 ILE A 241      -8.660 -25.330  11.075  1.00  0.85           C  
ATOM   3452  CD1 ILE A 241     -10.205 -26.755  13.225  1.00  0.85           C  
ATOM   3453  H   ILE A 241      -9.931 -24.165   8.413  1.00  0.85           H  
ATOM   3454  HA  ILE A 241     -11.970 -24.597  10.516  1.00  0.85           H  
ATOM   3455  HB  ILE A 241     -10.364 -26.554  10.682  1.00  0.85           H  
ATOM   3456 1HG1 ILE A 241     -10.309 -24.710  13.052  1.00  0.85           H  
ATOM   3457 2HG1 ILE A 241     -11.729 -25.606  12.505  1.00  0.85           H  
ATOM   3458 1HG2 ILE A 241      -8.143 -26.106  11.638  1.00  0.85           H  
ATOM   3459 2HG2 ILE A 241      -8.326 -25.349  10.037  1.00  0.85           H  
ATOM   3460 3HG2 ILE A 241      -8.444 -24.354  11.518  1.00  0.85           H  
ATOM   3461 1HD1 ILE A 241     -10.600 -26.755  14.218  1.00  0.85           H  
ATOM   3462 2HD1 ILE A 241     -10.547 -27.641  12.711  1.00  0.85           H  
ATOM   3463 3HD1 ILE A 241      -9.127 -26.730  13.256  1.00  0.85           H  
ATOM   3464  N   SER A 242     -11.134 -22.548  11.743  1.00  0.81           N  
ATOM   3465  CA  SER A 242     -10.736 -21.262  12.271  1.00  0.81           C  
ATOM   3466  C   SER A 242     -10.187 -21.377  13.684  1.00  0.81           C  
ATOM   3467  O   SER A 242     -10.730 -22.080  14.545  1.00  0.81           O  
ATOM   3468  CB  SER A 242     -11.911 -20.287  12.251  1.00  0.81           C  
ATOM   3469  OG  SER A 242     -12.294 -19.956  10.923  1.00  0.81           O  
ATOM   3470  H   SER A 242     -11.916 -23.031  12.163  1.00  0.81           H  
ATOM   3471  HA  SER A 242      -9.949 -20.859  11.641  1.00  0.81           H  
ATOM   3472 1HB  SER A 242     -12.761 -20.713  12.788  1.00  0.81           H  
ATOM   3473 2HB  SER A 242     -11.613 -19.380  12.775  1.00  0.81           H  
ATOM   3474  HG  SER A 242     -12.929 -20.632  10.594  1.00  0.81           H  
ATOM   3475  N   VAL A 243      -9.123 -20.637  13.948  1.00  0.78           N  
ATOM   3476  CA  VAL A 243      -8.592 -20.616  15.292  1.00  0.78           C  
ATOM   3477  C   VAL A 243      -8.736 -19.209  15.809  1.00  0.78           C  
ATOM   3478  O   VAL A 243      -8.302 -18.234  15.186  1.00  0.78           O  
ATOM   3479  CB  VAL A 243      -7.132 -21.082  15.361  1.00  0.78           C  
ATOM   3480  CG1 VAL A 243      -6.643 -21.032  16.819  1.00  0.78           C  
ATOM   3481  CG2 VAL A 243      -7.018 -22.517  14.776  1.00  0.78           C  
ATOM   3482  H   VAL A 243      -8.698 -20.086  13.202  1.00  0.78           H  
ATOM   3483  HA  VAL A 243      -9.181 -21.277  15.927  1.00  0.78           H  
ATOM   3484  HB  VAL A 243      -6.522 -20.400  14.822  1.00  0.78           H  
ATOM   3485 1HG1 VAL A 243      -5.604 -21.351  16.870  1.00  0.78           H  
ATOM   3486 2HG1 VAL A 243      -6.729 -20.015  17.207  1.00  0.78           H  
ATOM   3487 3HG1 VAL A 243      -7.254 -21.702  17.430  1.00  0.78           H  
ATOM   3488 1HG2 VAL A 243      -5.982 -22.849  14.820  1.00  0.78           H  
ATOM   3489 2HG2 VAL A 243      -7.640 -23.193  15.355  1.00  0.78           H  
ATOM   3490 3HG2 VAL A 243      -7.352 -22.525  13.739  1.00  0.78           H  
ATOM   3491  N   LEU A 244      -9.431 -19.114  16.917  1.00  0.77           N  
ATOM   3492  CA  LEU A 244      -9.736 -17.860  17.561  1.00  0.77           C  
ATOM   3493  C   LEU A 244      -8.874 -17.768  18.796  1.00  0.77           C  
ATOM   3494  O   LEU A 244      -8.746 -18.762  19.509  1.00  0.77           O  
ATOM   3495  CB  LEU A 244     -11.230 -17.823  17.913  1.00  0.77           C  
ATOM   3496  CG  LEU A 244     -12.192 -17.512  16.741  1.00  0.77           C  
ATOM   3497  CD1 LEU A 244     -12.273 -18.697  15.766  1.00  0.77           C  
ATOM   3498  CD2 LEU A 244     -13.583 -17.211  17.252  1.00  0.77           C  
ATOM   3499  H   LEU A 244      -9.758 -19.969  17.348  1.00  0.77           H  
ATOM   3500  HA  LEU A 244      -9.495 -17.034  16.894  1.00  0.77           H  
ATOM   3501 1HB  LEU A 244     -11.503 -18.800  18.305  1.00  0.77           H  
ATOM   3502 2HB  LEU A 244     -11.394 -17.103  18.698  1.00  0.77           H  
ATOM   3503  HG  LEU A 244     -11.803 -16.656  16.228  1.00  0.77           H  
ATOM   3504 1HD1 LEU A 244     -12.941 -18.454  14.959  1.00  0.77           H  
ATOM   3505 2HD1 LEU A 244     -11.317 -18.918  15.360  1.00  0.77           H  
ATOM   3506 3HD1 LEU A 244     -12.657 -19.575  16.287  1.00  0.77           H  
ATOM   3507 1HD2 LEU A 244     -14.225 -16.952  16.415  1.00  0.77           H  
ATOM   3508 2HD2 LEU A 244     -13.985 -18.042  17.743  1.00  0.77           H  
ATOM   3509 3HD2 LEU A 244     -13.556 -16.416  17.933  1.00  0.77           H  
ATOM   3510  N   ALA A 245      -8.240 -16.624  19.017  1.00  0.77           N  
ATOM   3511  CA  ALA A 245      -7.378 -16.464  20.176  1.00  0.77           C  
ATOM   3512  C   ALA A 245      -7.384 -15.059  20.739  1.00  0.77           C  
ATOM   3513  O   ALA A 245      -7.539 -14.076  20.010  1.00  0.77           O  
ATOM   3514  CB  ALA A 245      -5.963 -16.800  19.781  1.00  0.77           C  
ATOM   3515  H   ALA A 245      -8.330 -15.868  18.339  1.00  0.77           H  
ATOM   3516  HA  ALA A 245      -7.727 -17.142  20.954  1.00  0.77           H  
ATOM   3517 1HB  ALA A 245      -5.342 -16.709  20.661  1.00  0.77           H  
ATOM   3518 2HB  ALA A 245      -5.909 -17.810  19.390  1.00  0.77           H  
ATOM   3519 3HB  ALA A 245      -5.631 -16.102  19.015  1.00  0.77           H  
ATOM   3520  N   PHE A 246      -7.134 -14.944  22.030  1.00  0.78           N  
ATOM   3521  CA  PHE A 246      -7.005 -13.612  22.601  1.00  0.78           C  
ATOM   3522  C   PHE A 246      -5.528 -13.264  22.566  1.00  0.78           C  
ATOM   3523  O   PHE A 246      -4.679 -14.127  22.810  1.00  0.78           O  
ATOM   3524  CB  PHE A 246      -7.556 -13.563  24.023  1.00  0.78           C  
ATOM   3525  CG  PHE A 246      -9.039 -13.789  24.089  1.00  0.78           C  
ATOM   3526  CD1 PHE A 246      -9.529 -15.062  24.350  1.00  0.78           C  
ATOM   3527  CD2 PHE A 246      -9.945 -12.758  23.889  1.00  0.78           C  
ATOM   3528  CE1 PHE A 246     -10.880 -15.296  24.422  1.00  0.78           C  
ATOM   3529  CE2 PHE A 246     -11.299 -12.996  23.956  1.00  0.78           C  
ATOM   3530  CZ  PHE A 246     -11.765 -14.271  24.227  1.00  0.78           C  
ATOM   3531  H   PHE A 246      -7.004 -15.781  22.607  1.00  0.78           H  
ATOM   3532  HA  PHE A 246      -7.550 -12.891  21.988  1.00  0.78           H  
ATOM   3533 1HB  PHE A 246      -7.062 -14.319  24.636  1.00  0.78           H  
ATOM   3534 2HB  PHE A 246      -7.342 -12.603  24.457  1.00  0.78           H  
ATOM   3535  HD1 PHE A 246      -8.824 -15.885  24.504  1.00  0.78           H  
ATOM   3536  HD2 PHE A 246      -9.576 -11.761  23.678  1.00  0.78           H  
ATOM   3537  HE1 PHE A 246     -11.244 -16.300  24.632  1.00  0.78           H  
ATOM   3538  HE2 PHE A 246     -12.003 -12.189  23.797  1.00  0.78           H  
ATOM   3539  HZ  PHE A 246     -12.835 -14.464  24.280  1.00  0.78           H  
ATOM   3540  N   SER A 247      -5.200 -12.012  22.287  1.00  0.81           N  
ATOM   3541  CA  SER A 247      -3.793 -11.646  22.242  1.00  0.81           C  
ATOM   3542  C   SER A 247      -3.516 -10.275  22.790  1.00  0.81           C  
ATOM   3543  O   SER A 247      -4.319  -9.347  22.650  1.00  0.81           O  
ATOM   3544  CB  SER A 247      -3.277 -11.696  20.820  1.00  0.81           C  
ATOM   3545  OG  SER A 247      -1.921 -11.326  20.753  1.00  0.81           O  
ATOM   3546  H   SER A 247      -5.920 -11.328  22.048  1.00  0.81           H  
ATOM   3547  HA  SER A 247      -3.236 -12.361  22.840  1.00  0.81           H  
ATOM   3548 1HB  SER A 247      -3.399 -12.705  20.425  1.00  0.81           H  
ATOM   3549 2HB  SER A 247      -3.872 -11.034  20.207  1.00  0.81           H  
ATOM   3550  HG  SER A 247      -1.442 -12.012  21.238  1.00  0.81           H  
ATOM   3551  N   ASP A 248      -2.331 -10.151  23.378  1.00  0.83           N  
ATOM   3552  CA  ASP A 248      -1.881  -8.866  23.876  1.00  0.83           C  
ATOM   3553  C   ASP A 248      -0.642  -8.377  23.145  1.00  0.83           C  
ATOM   3554  O   ASP A 248       0.065  -7.480  23.607  1.00  0.83           O  
ATOM   3555  CB  ASP A 248      -1.634  -8.944  25.363  1.00  0.83           C  
ATOM   3556  CG  ASP A 248      -0.505  -9.841  25.856  1.00  0.83           C  
ATOM   3557  OD1 ASP A 248       0.383 -10.169  25.067  1.00  0.83           O  
ATOM   3558  OD2 ASP A 248      -0.549 -10.227  27.044  1.00  0.83           O  
ATOM   3559  H   ASP A 248      -1.749 -10.985  23.477  1.00  0.83           H  
ATOM   3560  HA  ASP A 248      -2.672  -8.139  23.715  1.00  0.83           H  
ATOM   3561 1HB  ASP A 248      -1.508  -7.950  25.700  1.00  0.83           H  
ATOM   3562 2HB  ASP A 248      -2.511  -9.324  25.806  1.00  0.83           H  
ATOM   3563  N   GLY A 249      -0.349  -9.024  22.028  1.00  0.85           N  
ATOM   3564  CA  GLY A 249       0.780  -8.689  21.181  1.00  0.85           C  
ATOM   3565  C   GLY A 249       2.052  -9.454  21.522  1.00  0.85           C  
ATOM   3566  O   GLY A 249       2.948  -9.541  20.687  1.00  0.85           O  
ATOM   3567  H   GLY A 249      -0.986  -9.748  21.696  1.00  0.85           H  
ATOM   3568 1HA  GLY A 249       0.506  -8.892  20.147  1.00  0.85           H  
ATOM   3569 2HA  GLY A 249       0.969  -7.620  21.251  1.00  0.85           H  
ATOM   3570  N   TYR A 250       2.125 -10.045  22.713  1.00  0.86           N  
ATOM   3571  CA  TYR A 250       3.308 -10.791  23.136  1.00  0.86           C  
ATOM   3572  C   TYR A 250       2.908 -12.229  23.406  1.00  0.86           C  
ATOM   3573  O   TYR A 250       3.561 -13.181  22.966  1.00  0.86           O  
ATOM   3574  CB  TYR A 250       3.880 -10.159  24.404  1.00  0.86           C  
ATOM   3575  CG  TYR A 250       4.297  -8.718  24.239  1.00  0.86           C  
ATOM   3576  CD1 TYR A 250       3.354  -7.719  24.414  1.00  0.86           C  
ATOM   3577  CD2 TYR A 250       5.610  -8.387  23.939  1.00  0.86           C  
ATOM   3578  CE1 TYR A 250       3.709  -6.396  24.273  1.00  0.86           C  
ATOM   3579  CE2 TYR A 250       5.972  -7.056  23.805  1.00  0.86           C  
ATOM   3580  CZ  TYR A 250       5.021  -6.063  23.966  1.00  0.86           C  
ATOM   3581  OH  TYR A 250       5.370  -4.737  23.826  1.00  0.86           O  
ATOM   3582  H   TYR A 250       1.351  -9.949  23.381  1.00  0.86           H  
ATOM   3583  HA  TYR A 250       4.050 -10.786  22.344  1.00  0.86           H  
ATOM   3584 1HB  TYR A 250       3.125 -10.204  25.196  1.00  0.86           H  
ATOM   3585 2HB  TYR A 250       4.741 -10.731  24.739  1.00  0.86           H  
ATOM   3586  HD1 TYR A 250       2.320  -7.987  24.657  1.00  0.86           H  
ATOM   3587  HD2 TYR A 250       6.356  -9.172  23.808  1.00  0.86           H  
ATOM   3588  HE1 TYR A 250       2.962  -5.618  24.401  1.00  0.86           H  
ATOM   3589  HE2 TYR A 250       7.003  -6.792  23.566  1.00  0.86           H  
ATOM   3590  HH  TYR A 250       6.320  -4.665  23.701  1.00  0.86           H  
ATOM   3591  N   THR A 251       1.788 -12.351  24.097  1.00  0.85           N  
ATOM   3592  CA  THR A 251       1.171 -13.589  24.503  1.00  0.85           C  
ATOM   3593  C   THR A 251      -0.144 -13.842  23.799  1.00  0.85           C  
ATOM   3594  O   THR A 251      -0.967 -12.941  23.585  1.00  0.85           O  
ATOM   3595  CB  THR A 251       0.989 -13.632  26.021  1.00  0.85           C  
ATOM   3596  OG1 THR A 251       2.291 -13.620  26.635  1.00  0.85           O  
ATOM   3597  CG2 THR A 251       0.165 -14.863  26.465  1.00  0.85           C  
ATOM   3598  H   THR A 251       1.333 -11.499  24.422  1.00  0.85           H  
ATOM   3599  HA  THR A 251       1.844 -14.403  24.238  1.00  0.85           H  
ATOM   3600  HB  THR A 251       0.459 -12.732  26.338  1.00  0.85           H  
ATOM   3601  HG1 THR A 251       2.215 -13.905  27.580  1.00  0.85           H  
ATOM   3602 1HG2 THR A 251       0.055 -14.845  27.549  1.00  0.85           H  
ATOM   3603 2HG2 THR A 251      -0.823 -14.832  26.011  1.00  0.85           H  
ATOM   3604 3HG2 THR A 251       0.674 -15.776  26.169  1.00  0.85           H  
ATOM   3605  N   ILE A 252      -0.310 -15.089  23.387  1.00  0.83           N  
ATOM   3606  CA  ILE A 252      -1.533 -15.534  22.758  1.00  0.83           C  
ATOM   3607  C   ILE A 252      -2.172 -16.633  23.577  1.00  0.83           C  
ATOM   3608  O   ILE A 252      -1.486 -17.564  24.008  1.00  0.83           O  
ATOM   3609  CB  ILE A 252      -1.241 -16.101  21.362  1.00  0.83           C  
ATOM   3610  CG1 ILE A 252      -2.540 -16.496  20.692  1.00  0.83           C  
ATOM   3611  CG2 ILE A 252      -0.302 -17.292  21.448  1.00  0.83           C  
ATOM   3612  CD1 ILE A 252      -2.404 -16.794  19.243  1.00  0.83           C  
ATOM   3613  H   ILE A 252       0.428 -15.760  23.560  1.00  0.83           H  
ATOM   3614  HA  ILE A 252      -2.230 -14.702  22.685  1.00  0.83           H  
ATOM   3615  HB  ILE A 252      -0.787 -15.339  20.770  1.00  0.83           H  
ATOM   3616 1HG1 ILE A 252      -2.935 -17.386  21.181  1.00  0.83           H  
ATOM   3617 2HG1 ILE A 252      -3.255 -15.678  20.817  1.00  0.83           H  
ATOM   3618 1HG2 ILE A 252      -0.097 -17.672  20.444  1.00  0.83           H  
ATOM   3619 2HG2 ILE A 252       0.633 -16.983  21.916  1.00  0.83           H  
ATOM   3620 3HG2 ILE A 252      -0.765 -18.078  22.045  1.00  0.83           H  
ATOM   3621 1HD1 ILE A 252      -3.360 -17.068  18.835  1.00  0.83           H  
ATOM   3622 2HD1 ILE A 252      -2.035 -15.927  18.723  1.00  0.83           H  
ATOM   3623 3HD1 ILE A 252      -1.707 -17.620  19.115  1.00  0.83           H  
ATOM   3624  N   VAL A 253      -3.481 -16.540  23.768  1.00  0.81           N  
ATOM   3625  CA  VAL A 253      -4.200 -17.595  24.445  1.00  0.81           C  
ATOM   3626  C   VAL A 253      -5.295 -18.130  23.530  1.00  0.81           C  
ATOM   3627  O   VAL A 253      -6.344 -17.485  23.405  1.00  0.81           O  
ATOM   3628  CB  VAL A 253      -4.851 -17.130  25.747  1.00  0.81           C  
ATOM   3629  CG1 VAL A 253      -5.549 -18.336  26.341  1.00  0.81           C  
ATOM   3630  CG2 VAL A 253      -3.796 -16.567  26.701  1.00  0.81           C  
ATOM   3631  H   VAL A 253      -3.978 -15.723  23.414  1.00  0.81           H  
ATOM   3632  HA  VAL A 253      -3.489 -18.359  24.718  1.00  0.81           H  
ATOM   3633  HB  VAL A 253      -5.599 -16.366  25.539  1.00  0.81           H  
ATOM   3634 1HG1 VAL A 253      -6.026 -18.083  27.246  1.00  0.81           H  
ATOM   3635 2HG1 VAL A 253      -6.293 -18.714  25.633  1.00  0.81           H  
ATOM   3636 3HG1 VAL A 253      -4.813 -19.112  26.534  1.00  0.81           H  
ATOM   3637 1HG2 VAL A 253      -4.271 -16.253  27.632  1.00  0.81           H  
ATOM   3638 2HG2 VAL A 253      -3.054 -17.335  26.914  1.00  0.81           H  
ATOM   3639 3HG2 VAL A 253      -3.303 -15.719  26.247  1.00  0.81           H  
ATOM   3640  N   PRO A 254      -5.091 -19.279  22.865  1.00  0.79           N  
ATOM   3641  CA  PRO A 254      -6.015 -19.844  21.909  1.00  0.79           C  
ATOM   3642  C   PRO A 254      -7.265 -20.376  22.577  1.00  0.79           C  
ATOM   3643  O   PRO A 254      -7.209 -20.929  23.678  1.00  0.79           O  
ATOM   3644  CB  PRO A 254      -5.178 -20.959  21.260  1.00  0.79           C  
ATOM   3645  CG  PRO A 254      -4.165 -21.349  22.313  1.00  0.79           C  
ATOM   3646  CD  PRO A 254      -3.867 -20.079  23.080  1.00  0.79           C  
ATOM   3647  HA  PRO A 254      -6.288 -19.095  21.172  1.00  0.79           H  
ATOM   3648 1HB  PRO A 254      -5.846 -21.790  20.974  1.00  0.79           H  
ATOM   3649 2HB  PRO A 254      -4.716 -20.588  20.333  1.00  0.79           H  
ATOM   3650 1HG  PRO A 254      -4.581 -22.141  22.953  1.00  0.79           H  
ATOM   3651 2HG  PRO A 254      -3.265 -21.763  21.844  1.00  0.79           H  
ATOM   3652 1HD  PRO A 254      -3.757 -20.367  24.135  1.00  0.79           H  
ATOM   3653 2HD  PRO A 254      -2.975 -19.561  22.682  1.00  0.79           H  
ATOM   3654  N   MET A 255      -8.370 -20.270  21.863  1.00  0.77           N  
ATOM   3655  CA  MET A 255      -9.645 -20.846  22.236  1.00  0.77           C  
ATOM   3656  C   MET A 255      -9.667 -22.181  21.478  1.00  0.77           C  
ATOM   3657  O   MET A 255      -8.826 -22.360  20.596  1.00  0.77           O  
ATOM   3658  CB  MET A 255     -10.794 -19.931  21.804  1.00  0.77           C  
ATOM   3659  CG  MET A 255     -10.768 -18.514  22.355  1.00  0.77           C  
ATOM   3660  SD  MET A 255     -12.217 -17.577  21.854  1.00  0.77           S  
ATOM   3661  CE  MET A 255     -13.413 -18.186  23.056  1.00  0.77           C  
ATOM   3662  H   MET A 255      -8.339 -19.754  20.987  1.00  0.77           H  
ATOM   3663  HA  MET A 255      -9.666 -21.012  23.307  1.00  0.77           H  
ATOM   3664 1HB  MET A 255     -10.792 -19.854  20.720  1.00  0.77           H  
ATOM   3665 2HB  MET A 255     -11.743 -20.359  22.092  1.00  0.77           H  
ATOM   3666 1HG  MET A 255     -10.722 -18.523  23.421  1.00  0.77           H  
ATOM   3667 2HG  MET A 255      -9.883 -18.000  21.980  1.00  0.77           H  
ATOM   3668 1HE  MET A 255     -14.387 -17.727  22.878  1.00  0.77           H  
ATOM   3669 2HE  MET A 255     -13.492 -19.255  22.974  1.00  0.77           H  
ATOM   3670 3HE  MET A 255     -13.075 -17.940  24.065  1.00  0.77           H  
ATOM   3671  N   PRO A 256     -10.501 -23.167  21.818  1.00  0.76           N  
ATOM   3672  CA  PRO A 256     -10.641 -24.401  21.066  1.00  0.76           C  
ATOM   3673  C   PRO A 256     -10.938 -24.063  19.613  1.00  0.76           C  
ATOM   3674  O   PRO A 256     -11.679 -23.126  19.339  1.00  0.76           O  
ATOM   3675  CB  PRO A 256     -11.829 -25.065  21.759  1.00  0.76           C  
ATOM   3676  CG  PRO A 256     -11.779 -24.525  23.174  1.00  0.76           C  
ATOM   3677  CD  PRO A 256     -11.309 -23.097  23.024  1.00  0.76           C  
ATOM   3678  HA  PRO A 256      -9.719 -24.999  21.155  1.00  0.76           H  
ATOM   3679 1HB  PRO A 256     -12.759 -24.830  21.228  1.00  0.76           H  
ATOM   3680 2HB  PRO A 256     -11.716 -26.152  21.725  1.00  0.76           H  
ATOM   3681 1HG  PRO A 256     -12.774 -24.593  23.644  1.00  0.76           H  
ATOM   3682 2HG  PRO A 256     -11.096 -25.127  23.792  1.00  0.76           H  
ATOM   3683 1HD  PRO A 256     -12.156 -22.419  22.907  1.00  0.76           H  
ATOM   3684 2HD  PRO A 256     -10.682 -22.855  23.882  1.00  0.76           H  
ATOM   3685  N   ALA A 257     -10.348 -24.791  18.676  1.00  0.75           N  
ATOM   3686  CA  ALA A 257     -10.582 -24.502  17.260  1.00  0.75           C  
ATOM   3687  C   ALA A 257     -12.032 -24.753  16.875  1.00  0.75           C  
ATOM   3688  O   ALA A 257     -12.667 -25.678  17.393  1.00  0.75           O  
ATOM   3689  CB  ALA A 257      -9.668 -25.313  16.386  1.00  0.75           C  
ATOM   3690  H   ALA A 257      -9.731 -25.549  18.941  1.00  0.75           H  
ATOM   3691  HA  ALA A 257     -10.368 -23.444  17.095  1.00  0.75           H  
ATOM   3692 1HB  ALA A 257      -9.846 -25.015  15.372  1.00  0.75           H  
ATOM   3693 2HB  ALA A 257      -8.634 -25.100  16.648  1.00  0.75           H  
ATOM   3694 3HB  ALA A 257      -9.866 -26.374  16.515  1.00  0.75           H  
ATOM   3695  N   ALA A 258     -12.533 -23.980  15.917  1.00  0.75           N  
ATOM   3696  CA  ALA A 258     -13.910 -24.133  15.454  1.00  0.75           C  
ATOM   3697  C   ALA A 258     -13.964 -24.241  13.947  1.00  0.75           C  
ATOM   3698  O   ALA A 258     -13.105 -23.696  13.273  1.00  0.75           O  
ATOM   3699  CB  ALA A 258     -14.740 -22.924  15.874  1.00  0.75           C  
ATOM   3700  H   ALA A 258     -11.948 -23.254  15.501  1.00  0.75           H  
ATOM   3701  HA  ALA A 258     -14.317 -25.043  15.887  1.00  0.75           H  
ATOM   3702 1HB  ALA A 258     -15.769 -23.057  15.532  1.00  0.75           H  
ATOM   3703 2HB  ALA A 258     -14.724 -22.830  16.953  1.00  0.75           H  
ATOM   3704 3HB  ALA A 258     -14.321 -22.022  15.428  1.00  0.75           H  
ATOM   3705  N   GLN A 259     -14.970 -24.911  13.401  1.00  0.76           N  
ATOM   3706  CA  GLN A 259     -15.123 -24.913  11.943  1.00  0.76           C  
ATOM   3707  C   GLN A 259     -16.299 -24.062  11.539  1.00  0.76           C  
ATOM   3708  O   GLN A 259     -17.389 -24.213  12.083  1.00  0.76           O  
ATOM   3709  CB  GLN A 259     -15.297 -26.307  11.350  1.00  0.76           C  
ATOM   3710  CG  GLN A 259     -15.463 -26.271   9.799  1.00  0.76           C  
ATOM   3711  CD  GLN A 259     -15.484 -27.633   9.054  1.00  0.76           C  
ATOM   3712  OE1 GLN A 259     -16.390 -28.469   9.180  1.00  0.76           O  
ATOM   3713  NE2 GLN A 259     -14.451 -27.855   8.268  1.00  0.76           N  
ATOM   3714  H   GLN A 259     -15.643 -25.374  14.014  1.00  0.76           H  
ATOM   3715  HA  GLN A 259     -14.235 -24.475  11.492  1.00  0.76           H  
ATOM   3716 1HB  GLN A 259     -14.447 -26.942  11.606  1.00  0.76           H  
ATOM   3717 2HB  GLN A 259     -16.147 -26.716  11.774  1.00  0.76           H  
ATOM   3718 1HG  GLN A 259     -16.416 -25.785   9.585  1.00  0.76           H  
ATOM   3719 2HG  GLN A 259     -14.665 -25.667   9.383  1.00  0.76           H  
ATOM   3720 1HE2 GLN A 259     -14.375 -28.706   7.759  1.00  0.76           H  
ATOM   3721 2HE2 GLN A 259     -13.710 -27.160   8.221  1.00  0.76           H  
ATOM   3722  N   ASP A 260     -16.053 -23.132  10.622  1.00  0.79           N  
ATOM   3723  CA  ASP A 260     -17.069 -22.222  10.104  1.00  0.79           C  
ATOM   3724  C   ASP A 260     -17.568 -22.663   8.751  1.00  0.79           C  
ATOM   3725  O   ASP A 260     -16.805 -23.223   7.961  1.00  0.79           O  
ATOM   3726  CB  ASP A 260     -16.505 -20.809   9.991  1.00  0.79           C  
ATOM   3727  CG  ASP A 260     -15.291 -20.685   9.022  1.00  0.79           C  
ATOM   3728  OD1 ASP A 260     -14.209 -21.103   9.410  1.00  0.79           O  
ATOM   3729  OD2 ASP A 260     -15.448 -20.133   7.934  1.00  0.79           O  
ATOM   3730  H   ASP A 260     -15.118 -23.063  10.249  1.00  0.79           H  
ATOM   3731  HA  ASP A 260     -17.917 -22.209  10.789  1.00  0.79           H  
ATOM   3732 1HB  ASP A 260     -17.294 -20.127   9.668  1.00  0.79           H  
ATOM   3733 2HB  ASP A 260     -16.184 -20.484  10.975  1.00  0.79           H  
ATOM   3734  N   HIS A 261     -18.811 -22.325   8.438  1.00  0.83           N  
ATOM   3735  CA  HIS A 261     -19.340 -22.616   7.120  1.00  0.83           C  
ATOM   3736  C   HIS A 261     -19.616 -21.379   6.271  1.00  0.83           C  
ATOM   3737  O   HIS A 261     -20.492 -20.569   6.567  1.00  0.83           O  
ATOM   3738  CB  HIS A 261     -20.587 -23.442   7.268  1.00  0.83           C  
ATOM   3739  CG  HIS A 261     -20.317 -24.726   7.878  1.00  0.83           C  
ATOM   3740  ND1 HIS A 261     -20.178 -25.881   7.145  1.00  0.83           N  
ATOM   3741  CD2 HIS A 261     -20.155 -25.072   9.154  1.00  0.83           C  
ATOM   3742  CE1 HIS A 261     -19.954 -26.877   7.961  1.00  0.83           C  
ATOM   3743  NE2 HIS A 261     -19.944 -26.406   9.170  1.00  0.83           N  
ATOM   3744  H   HIS A 261     -19.413 -21.908   9.154  1.00  0.83           H  
ATOM   3745  HA  HIS A 261     -18.616 -23.218   6.574  1.00  0.83           H  
ATOM   3746 1HB  HIS A 261     -21.306 -22.910   7.891  1.00  0.83           H  
ATOM   3747 2HB  HIS A 261     -21.032 -23.582   6.293  1.00  0.83           H  
ATOM   3748  HD2 HIS A 261     -20.204 -24.410  10.013  1.00  0.83           H  
ATOM   3749  HE1 HIS A 261     -19.817 -27.926   7.692  1.00  0.83           H  
ATOM   3750  HE2 HIS A 261     -19.825 -26.977   9.988  1.00  0.83           H  
ATOM   3751  N   LYS A 262     -18.851 -21.237   5.198  1.00  0.89           N  
ATOM   3752  CA  LYS A 262     -18.962 -20.067   4.335  1.00  0.89           C  
ATOM   3753  C   LYS A 262     -20.033 -20.205   3.259  1.00  0.89           C  
ATOM   3754  O   LYS A 262     -20.545 -19.208   2.754  1.00  0.89           O  
ATOM   3755  CB  LYS A 262     -17.622 -19.809   3.667  1.00  0.89           C  
ATOM   3756  CG  LYS A 262     -16.503 -19.371   4.615  1.00  0.89           C  
ATOM   3757  CD  LYS A 262     -15.211 -19.129   3.847  1.00  0.89           C  
ATOM   3758  CE  LYS A 262     -14.075 -18.604   4.749  1.00  0.89           C  
ATOM   3759  NZ  LYS A 262     -13.670 -19.603   5.786  1.00  0.89           N  
ATOM   3760  H   LYS A 262     -18.148 -21.937   5.002  1.00  0.89           H  
ATOM   3761  HA  LYS A 262     -19.217 -19.205   4.953  1.00  0.89           H  
ATOM   3762 1HB  LYS A 262     -17.292 -20.716   3.156  1.00  0.89           H  
ATOM   3763 2HB  LYS A 262     -17.741 -19.036   2.905  1.00  0.89           H  
ATOM   3764 1HG  LYS A 262     -16.796 -18.449   5.120  1.00  0.89           H  
ATOM   3765 2HG  LYS A 262     -16.327 -20.140   5.377  1.00  0.89           H  
ATOM   3766 1HD  LYS A 262     -14.880 -20.072   3.402  1.00  0.89           H  
ATOM   3767 2HD  LYS A 262     -15.390 -18.412   3.048  1.00  0.89           H  
ATOM   3768 1HE  LYS A 262     -13.212 -18.392   4.120  1.00  0.89           H  
ATOM   3769 2HE  LYS A 262     -14.384 -17.685   5.245  1.00  0.89           H  
ATOM   3770 1HZ  LYS A 262     -12.912 -19.248   6.340  1.00  0.89           H  
ATOM   3771 2HZ  LYS A 262     -14.447 -19.824   6.430  1.00  0.89           H  
ATOM   3772 3HZ  LYS A 262     -13.369 -20.476   5.324  1.00  0.89           H  
ATOM   3773  N   ARG A 263     -20.366 -21.435   2.886  1.00  0.96           N  
ATOM   3774  CA  ARG A 263     -21.323 -21.633   1.799  1.00  0.96           C  
ATOM   3775  C   ARG A 263     -22.766 -21.598   2.242  1.00  0.96           C  
ATOM   3776  O   ARG A 263     -23.110 -22.020   3.346  1.00  0.96           O  
ATOM   3777  CB  ARG A 263     -21.045 -22.921   1.056  1.00  0.96           C  
ATOM   3778  CG  ARG A 263     -19.718 -22.936   0.357  1.00  0.96           C  
ATOM   3779  CD  ARG A 263     -19.744 -22.006  -0.820  1.00  0.96           C  
ATOM   3780  NE  ARG A 263     -18.456 -21.934  -1.473  1.00  0.96           N  
ATOM   3781  CZ  ARG A 263     -18.051 -22.776  -2.447  1.00  0.96           C  
ATOM   3782  NH1 ARG A 263     -18.857 -23.723  -2.852  1.00  0.96           N  
ATOM   3783  NH2 ARG A 263     -16.858 -22.659  -2.992  1.00  0.96           N  
ATOM   3784  H   ARG A 263     -19.944 -22.230   3.339  1.00  0.96           H  
ATOM   3785  HA  ARG A 263     -21.183 -20.822   1.083  1.00  0.96           H  
ATOM   3786 1HB  ARG A 263     -21.077 -23.762   1.747  1.00  0.96           H  
ATOM   3787 2HB  ARG A 263     -21.813 -23.085   0.311  1.00  0.96           H  
ATOM   3788 1HG  ARG A 263     -18.935 -22.607   1.040  1.00  0.96           H  
ATOM   3789 2HG  ARG A 263     -19.501 -23.945  -0.000  1.00  0.96           H  
ATOM   3790 1HD  ARG A 263     -20.481 -22.355  -1.549  1.00  0.96           H  
ATOM   3791 2HD  ARG A 263     -20.017 -21.003  -0.490  1.00  0.96           H  
ATOM   3792  HE  ARG A 263     -17.836 -21.183  -1.163  1.00  0.96           H  
ATOM   3793 1HH1 ARG A 263     -19.776 -23.801  -2.435  1.00  0.96           H  
ATOM   3794 2HH1 ARG A 263     -18.574 -24.366  -3.578  1.00  0.96           H  
ATOM   3795 1HH2 ARG A 263     -16.230 -21.935  -2.682  1.00  0.96           H  
ATOM   3796 2HH2 ARG A 263     -16.574 -23.299  -3.718  1.00  0.96           H  
ATOM   3797  N   ILE A 264     -23.603 -21.106   1.343  1.00  1.04           N  
ATOM   3798  CA  ILE A 264     -25.037 -20.982   1.548  1.00  1.04           C  
ATOM   3799  C   ILE A 264     -25.915 -22.244   1.472  1.00  1.04           C  
ATOM   3800  O   ILE A 264     -26.836 -22.389   2.281  1.00  1.04           O  
ATOM   3801  CB  ILE A 264     -25.564 -19.943   0.578  1.00  1.04           C  
ATOM   3802  CG1 ILE A 264     -24.954 -18.632   0.967  1.00  1.04           C  
ATOM   3803  CG2 ILE A 264     -27.075 -19.911   0.561  1.00  1.04           C  
ATOM   3804  CD1 ILE A 264     -25.198 -17.564   0.023  1.00  1.04           C  
ATOM   3805  H   ILE A 264     -23.201 -20.731   0.481  1.00  1.04           H  
ATOM   3806  HA  ILE A 264     -25.167 -20.574   2.549  1.00  1.04           H  
ATOM   3807  HB  ILE A 264     -25.199 -20.175  -0.421  1.00  1.04           H  
ATOM   3808 1HG1 ILE A 264     -25.297 -18.354   1.903  1.00  1.04           H  
ATOM   3809 2HG1 ILE A 264     -23.884 -18.769   1.047  1.00  1.04           H  
ATOM   3810 1HG2 ILE A 264     -27.418 -19.150  -0.141  1.00  1.04           H  
ATOM   3811 2HG2 ILE A 264     -27.458 -20.883   0.256  1.00  1.04           H  
ATOM   3812 3HG2 ILE A 264     -27.437 -19.685   1.540  1.00  1.04           H  
ATOM   3813 1HD1 ILE A 264     -24.704 -16.673   0.379  1.00  1.04           H  
ATOM   3814 2HD1 ILE A 264     -24.807 -17.842  -0.936  1.00  1.04           H  
ATOM   3815 3HD1 ILE A 264     -26.272 -17.379  -0.059  1.00  1.04           H  
ATOM   3816  N   GLY A 265     -25.702 -23.122   0.488  1.00  1.12           N  
ATOM   3817  CA  GLY A 265     -26.600 -24.278   0.350  1.00  1.12           C  
ATOM   3818  C   GLY A 265     -26.248 -25.388   1.336  1.00  1.12           C  
ATOM   3819  O   GLY A 265     -25.299 -25.246   2.092  1.00  1.12           O  
ATOM   3820  H   GLY A 265     -24.921 -23.007  -0.161  1.00  1.12           H  
ATOM   3821 1HA  GLY A 265     -27.629 -23.959   0.508  1.00  1.12           H  
ATOM   3822 2HA  GLY A 265     -26.535 -24.658  -0.668  1.00  1.12           H  
ATOM   3823  N   GLU A 266     -27.003 -26.497   1.331  1.00  1.20           N  
ATOM   3824  CA  GLU A 266     -26.717 -27.600   2.265  1.00  1.20           C  
ATOM   3825  C   GLU A 266     -25.381 -28.294   1.967  1.00  1.20           C  
ATOM   3826  O   GLU A 266     -24.614 -28.613   2.878  1.00  1.20           O  
ATOM   3827  CB  GLU A 266     -27.851 -28.631   2.241  1.00  1.20           C  
ATOM   3828  CG  GLU A 266     -29.176 -28.146   2.854  1.00  1.20           C  
ATOM   3829  CD  GLU A 266     -30.322 -29.150   2.711  1.00  1.20           C  
ATOM   3830  OE1 GLU A 266     -30.262 -30.009   1.862  1.00  1.20           O  
ATOM   3831  OE2 GLU A 266     -31.245 -29.077   3.496  1.00  1.20           O  
ATOM   3832  H   GLU A 266     -27.780 -26.570   0.690  1.00  1.20           H  
ATOM   3833  HA  GLU A 266     -26.659 -27.185   3.272  1.00  1.20           H  
ATOM   3834 1HB  GLU A 266     -28.045 -28.936   1.213  1.00  1.20           H  
ATOM   3835 2HB  GLU A 266     -27.539 -29.522   2.793  1.00  1.20           H  
ATOM   3836 1HG  GLU A 266     -29.015 -27.951   3.917  1.00  1.20           H  
ATOM   3837 2HG  GLU A 266     -29.459 -27.206   2.382  1.00  1.20           H  
ATOM   3838  N   GLY A 267     -25.081 -28.495   0.686  1.00  1.26           N  
ATOM   3839  CA  GLY A 267     -23.813 -29.107   0.304  1.00  1.26           C  
ATOM   3840  C   GLY A 267     -22.847 -27.964   0.095  1.00  1.26           C  
ATOM   3841  O   GLY A 267     -23.196 -26.820   0.372  1.00  1.26           O  
ATOM   3842  H   GLY A 267     -25.742 -28.221  -0.024  1.00  1.26           H  
ATOM   3843 1HA  GLY A 267     -23.456 -29.776   1.087  1.00  1.26           H  
ATOM   3844 2HA  GLY A 267     -23.931 -29.681  -0.614  1.00  1.26           H  
ATOM   3845  N   ASP A 268     -21.677 -28.206  -0.479  1.00  1.30           N  
ATOM   3846  CA  ASP A 268     -20.745 -27.088  -0.650  1.00  1.30           C  
ATOM   3847  C   ASP A 268     -21.094 -26.323  -1.929  1.00  1.30           C  
ATOM   3848  O   ASP A 268     -20.345 -26.327  -2.908  1.00  1.30           O  
ATOM   3849  CB  ASP A 268     -19.321 -27.607  -0.715  1.00  1.30           C  
ATOM   3850  CG  ASP A 268     -18.903 -28.302   0.583  1.00  1.30           C  
ATOM   3851  OD1 ASP A 268     -19.235 -27.835   1.644  1.00  1.30           O  
ATOM   3852  OD2 ASP A 268     -18.279 -29.334   0.483  1.00  1.30           O  
ATOM   3853  H   ASP A 268     -21.414 -29.143  -0.745  1.00  1.30           H  
ATOM   3854  HA  ASP A 268     -20.842 -26.410   0.199  1.00  1.30           H  
ATOM   3855 1HB  ASP A 268     -19.224 -28.311  -1.542  1.00  1.30           H  
ATOM   3856 2HB  ASP A 268     -18.639 -26.777  -0.907  1.00  1.30           H  
ATOM   3857  N   THR A 269     -22.261 -25.693  -1.896  1.00  1.32           N  
ATOM   3858  CA  THR A 269     -22.869 -25.013  -3.028  1.00  1.32           C  
ATOM   3859  C   THR A 269     -23.344 -23.607  -2.677  1.00  1.32           C  
ATOM   3860  O   THR A 269     -23.451 -23.231  -1.505  1.00  1.32           O  
ATOM   3861  CB  THR A 269     -24.067 -25.836  -3.549  1.00  1.32           C  
ATOM   3862  OG1 THR A 269     -25.080 -25.878  -2.538  1.00  1.32           O  
ATOM   3863  CG2 THR A 269     -23.643 -27.262  -3.879  1.00  1.32           C  
ATOM   3864  H   THR A 269     -22.769 -25.749  -1.019  1.00  1.32           H  
ATOM   3865  HA  THR A 269     -22.127 -24.930  -3.822  1.00  1.32           H  
ATOM   3866  HB  THR A 269     -24.470 -25.368  -4.444  1.00  1.32           H  
ATOM   3867  HG1 THR A 269     -24.643 -25.940  -1.677  1.00  1.32           H  
ATOM   3868 1HG2 THR A 269     -24.505 -27.818  -4.242  1.00  1.32           H  
ATOM   3869 2HG2 THR A 269     -22.872 -27.243  -4.648  1.00  1.32           H  
ATOM   3870 3HG2 THR A 269     -23.257 -27.751  -2.993  1.00  1.32           H  
ATOM   3871  N   GLY A 270     -23.690 -22.844  -3.700  1.00  1.32           N  
ATOM   3872  CA  GLY A 270     -24.160 -21.490  -3.480  1.00  1.32           C  
ATOM   3873  C   GLY A 270     -22.959 -20.578  -3.326  1.00  1.32           C  
ATOM   3874  O   GLY A 270     -21.834 -20.969  -3.638  1.00  1.32           O  
ATOM   3875  H   GLY A 270     -23.602 -23.198  -4.642  1.00  1.32           H  
ATOM   3876 1HA  GLY A 270     -24.770 -21.167  -4.323  1.00  1.32           H  
ATOM   3877 2HA  GLY A 270     -24.782 -21.449  -2.587  1.00  1.32           H  
ATOM   3878  N   LEU A 271     -23.207 -19.366  -2.881  1.00  1.28           N  
ATOM   3879  CA  LEU A 271     -22.174 -18.354  -2.773  1.00  1.28           C  
ATOM   3880  C   LEU A 271     -21.568 -18.319  -1.387  1.00  1.28           C  
ATOM   3881  O   LEU A 271     -22.042 -18.999  -0.473  1.00  1.28           O  
ATOM   3882  CB  LEU A 271     -22.754 -16.987  -3.135  1.00  1.28           C  
ATOM   3883  CG  LEU A 271     -23.359 -16.915  -4.535  1.00  1.28           C  
ATOM   3884  CD1 LEU A 271     -23.958 -15.548  -4.755  1.00  1.28           C  
ATOM   3885  CD2 LEU A 271     -22.276 -17.217  -5.555  1.00  1.28           C  
ATOM   3886  H   LEU A 271     -24.154 -19.127  -2.628  1.00  1.28           H  
ATOM   3887  HA  LEU A 271     -21.381 -18.591  -3.482  1.00  1.28           H  
ATOM   3888 1HB  LEU A 271     -23.518 -16.721  -2.424  1.00  1.28           H  
ATOM   3889 2HB  LEU A 271     -21.962 -16.243  -3.072  1.00  1.28           H  
ATOM   3890  HG  LEU A 271     -24.156 -17.652  -4.629  1.00  1.28           H  
ATOM   3891 1HD1 LEU A 271     -24.395 -15.499  -5.752  1.00  1.28           H  
ATOM   3892 2HD1 LEU A 271     -24.729 -15.376  -4.019  1.00  1.28           H  
ATOM   3893 3HD1 LEU A 271     -23.184 -14.789  -4.659  1.00  1.28           H  
ATOM   3894 1HD2 LEU A 271     -22.699 -17.175  -6.559  1.00  1.28           H  
ATOM   3895 2HD2 LEU A 271     -21.477 -16.482  -5.466  1.00  1.28           H  
ATOM   3896 3HD2 LEU A 271     -21.871 -18.216  -5.374  1.00  1.28           H  
ATOM   3897  N   ASN A 272     -20.454 -17.601  -1.258  1.00  1.22           N  
ATOM   3898  CA  ASN A 272     -19.814 -17.415   0.035  1.00  1.22           C  
ATOM   3899  C   ASN A 272     -20.509 -16.279   0.783  1.00  1.22           C  
ATOM   3900  O   ASN A 272     -20.799 -15.234   0.191  1.00  1.22           O  
ATOM   3901  CB  ASN A 272     -18.330 -17.133  -0.132  1.00  1.22           C  
ATOM   3902  CG  ASN A 272     -17.573 -18.317  -0.683  1.00  1.22           C  
ATOM   3903  OD1 ASN A 272     -17.710 -19.453  -0.196  1.00  1.22           O  
ATOM   3904  ND2 ASN A 272     -16.779 -18.075  -1.682  1.00  1.22           N  
ATOM   3905  H   ASN A 272     -20.073 -17.122  -2.062  1.00  1.22           H  
ATOM   3906  HA  ASN A 272     -19.934 -18.324   0.618  1.00  1.22           H  
ATOM   3907 1HB  ASN A 272     -18.188 -16.280  -0.805  1.00  1.22           H  
ATOM   3908 2HB  ASN A 272     -17.902 -16.856   0.833  1.00  1.22           H  
ATOM   3909 1HD2 ASN A 272     -16.243 -18.807  -2.085  1.00  1.22           H  
ATOM   3910 2HD2 ASN A 272     -16.684 -17.132  -2.056  1.00  1.22           H  
ATOM   3911  N   THR A 273     -20.751 -16.477   2.076  1.00  1.13           N  
ATOM   3912  CA  THR A 273     -21.392 -15.468   2.909  1.00  1.13           C  
ATOM   3913  C   THR A 273     -20.789 -15.371   4.321  1.00  1.13           C  
ATOM   3914  O   THR A 273     -19.744 -15.948   4.621  1.00  1.13           O  
ATOM   3915  CB  THR A 273     -22.916 -15.727   2.973  1.00  1.13           C  
ATOM   3916  OG1 THR A 273     -23.572 -14.610   3.603  1.00  1.13           O  
ATOM   3917  CG2 THR A 273     -23.210 -16.979   3.717  1.00  1.13           C  
ATOM   3918  H   THR A 273     -20.513 -17.383   2.479  1.00  1.13           H  
ATOM   3919  HA  THR A 273     -21.247 -14.499   2.430  1.00  1.13           H  
ATOM   3920  HB  THR A 273     -23.292 -15.818   1.961  1.00  1.13           H  
ATOM   3921  HG1 THR A 273     -24.519 -14.666   3.443  1.00  1.13           H  
ATOM   3922 1HG2 THR A 273     -24.283 -17.137   3.735  1.00  1.13           H  
ATOM   3923 2HG2 THR A 273     -22.724 -17.822   3.224  1.00  1.13           H  
ATOM   3924 3HG2 THR A 273     -22.837 -16.892   4.731  1.00  1.13           H  
ATOM   3925  N   GLY A 274     -21.457 -14.617   5.188  1.00  1.03           N  
ATOM   3926  CA  GLY A 274     -20.986 -14.290   6.536  1.00  1.03           C  
ATOM   3927  C   GLY A 274     -21.099 -15.387   7.609  1.00  1.03           C  
ATOM   3928  O   GLY A 274     -21.624 -15.143   8.702  1.00  1.03           O  
ATOM   3929  H   GLY A 274     -22.329 -14.239   4.855  1.00  1.03           H  
ATOM   3930 1HA  GLY A 274     -19.943 -13.981   6.464  1.00  1.03           H  
ATOM   3931 2HA  GLY A 274     -21.528 -13.410   6.879  1.00  1.03           H  
ATOM   3932  N   GLY A 275     -20.590 -16.583   7.326  1.00  0.92           N  
ATOM   3933  CA  GLY A 275     -20.581 -17.613   8.368  1.00  0.92           C  
ATOM   3934  C   GLY A 275     -21.903 -18.346   8.629  1.00  0.92           C  
ATOM   3935  O   GLY A 275     -22.531 -18.130   9.662  1.00  0.92           O  
ATOM   3936  H   GLY A 275     -20.172 -16.722   6.407  1.00  0.92           H  
ATOM   3937 1HA  GLY A 275     -19.826 -18.356   8.104  1.00  0.92           H  
ATOM   3938 2HA  GLY A 275     -20.238 -17.165   9.301  1.00  0.92           H  
ATOM   3939  N   MET A 276     -22.393 -19.166   7.713  1.00  0.82           N  
ATOM   3940  CA  MET A 276     -23.666 -19.836   7.987  1.00  0.82           C  
ATOM   3941  C   MET A 276     -23.530 -21.027   8.923  1.00  0.82           C  
ATOM   3942  O   MET A 276     -23.690 -22.168   8.504  1.00  0.82           O  
ATOM   3943  CB  MET A 276     -24.358 -20.301   6.719  1.00  0.82           C  
ATOM   3944  CG  MET A 276     -24.825 -19.200   5.844  1.00  0.82           C  
ATOM   3945  SD  MET A 276     -26.088 -18.128   6.636  1.00  0.82           S  
ATOM   3946  CE  MET A 276     -27.502 -19.245   6.756  1.00  0.82           C  
ATOM   3947  H   MET A 276     -21.854 -19.382   6.883  1.00  0.82           H  
ATOM   3948  HA  MET A 276     -24.313 -19.113   8.465  1.00  0.82           H  
ATOM   3949 1HB  MET A 276     -23.666 -20.914   6.129  1.00  0.82           H  
ATOM   3950 2HB  MET A 276     -25.214 -20.926   6.975  1.00  0.82           H  
ATOM   3951 1HG  MET A 276     -23.967 -18.613   5.646  1.00  0.82           H  
ATOM   3952 2HG  MET A 276     -25.214 -19.588   4.902  1.00  0.82           H  
ATOM   3953 1HE  MET A 276     -28.342 -18.738   7.226  1.00  0.82           H  
ATOM   3954 2HE  MET A 276     -27.793 -19.578   5.762  1.00  0.82           H  
ATOM   3955 3HE  MET A 276     -27.232 -20.109   7.364  1.00  0.82           H  
ATOM   3956  N   GLY A 277     -23.276 -20.730  10.188  1.00  0.75           N  
ATOM   3957  CA  GLY A 277     -23.101 -21.710  11.256  1.00  0.75           C  
ATOM   3958  C   GLY A 277     -21.646 -22.123  11.493  1.00  0.75           C  
ATOM   3959  O   GLY A 277     -20.752 -21.814  10.690  1.00  0.75           O  
ATOM   3960  H   GLY A 277     -23.161 -19.736  10.381  1.00  0.75           H  
ATOM   3961 1HA  GLY A 277     -23.495 -21.284  12.177  1.00  0.75           H  
ATOM   3962 2HA  GLY A 277     -23.703 -22.589  11.048  1.00  0.75           H  
ATOM   3963  N   ALA A 278     -21.422 -22.782  12.642  1.00  0.71           N  
ATOM   3964  CA  ALA A 278     -20.099 -23.239  13.075  1.00  0.71           C  
ATOM   3965  C   ALA A 278     -20.147 -24.295  14.181  1.00  0.71           C  
ATOM   3966  O   ALA A 278     -21.136 -24.433  14.897  1.00  0.71           O  
ATOM   3967  CB  ALA A 278     -19.267 -22.085  13.599  1.00  0.71           C  
ATOM   3968  H   ALA A 278     -22.232 -22.981  13.220  1.00  0.71           H  
ATOM   3969  HA  ALA A 278     -19.624 -23.679  12.208  1.00  0.71           H  
ATOM   3970 1HB  ALA A 278     -18.277 -22.447  13.875  1.00  0.71           H  
ATOM   3971 2HB  ALA A 278     -19.162 -21.314  12.833  1.00  0.71           H  
ATOM   3972 3HB  ALA A 278     -19.746 -21.661  14.477  1.00  0.71           H  
ATOM   3973  N   TYR A 279     -19.046 -25.011  14.380  1.00  0.69           N  
ATOM   3974  CA  TYR A 279     -19.001 -25.908  15.547  1.00  0.69           C  
ATOM   3975  C   TYR A 279     -17.628 -26.038  16.206  1.00  0.69           C  
ATOM   3976  O   TYR A 279     -16.588 -25.839  15.569  1.00  0.69           O  
ATOM   3977  CB  TYR A 279     -19.503 -27.294  15.173  1.00  0.69           C  
ATOM   3978  CG  TYR A 279     -18.672 -27.958  14.194  1.00  0.69           C  
ATOM   3979  CD1 TYR A 279     -17.647 -28.765  14.602  1.00  0.69           C  
ATOM   3980  CD2 TYR A 279     -18.917 -27.761  12.864  1.00  0.69           C  
ATOM   3981  CE1 TYR A 279     -16.873 -29.350  13.667  1.00  0.69           C  
ATOM   3982  CE2 TYR A 279     -18.138 -28.366  11.939  1.00  0.69           C  
ATOM   3983  CZ  TYR A 279     -17.115 -29.149  12.341  1.00  0.69           C  
ATOM   3984  OH  TYR A 279     -16.290 -29.726  11.421  1.00  0.69           O  
ATOM   3985  H   TYR A 279     -18.269 -24.908  13.724  1.00  0.69           H  
ATOM   3986  HA  TYR A 279     -19.666 -25.500  16.305  1.00  0.69           H  
ATOM   3987 1HB  TYR A 279     -19.523 -27.906  16.071  1.00  0.69           H  
ATOM   3988 2HB  TYR A 279     -20.516 -27.229  14.779  1.00  0.69           H  
ATOM   3989  HD1 TYR A 279     -17.451 -28.921  15.667  1.00  0.69           H  
ATOM   3990  HD2 TYR A 279     -19.723 -27.114  12.540  1.00  0.69           H  
ATOM   3991  HE1 TYR A 279     -16.063 -29.967  13.947  1.00  0.69           H  
ATOM   3992  HE2 TYR A 279     -18.321 -28.210  10.876  1.00  0.69           H  
ATOM   3993  HH  TYR A 279     -16.483 -29.356  10.552  1.00  0.69           H  
ATOM   3994  N   ALA A 280     -17.633 -26.430  17.493  1.00  0.71           N  
ATOM   3995  CA  ALA A 280     -16.385 -26.576  18.238  1.00  0.71           C  
ATOM   3996  C   ALA A 280     -16.425 -27.547  19.437  1.00  0.71           C  
ATOM   3997  O   ALA A 280     -17.479 -27.759  20.013  1.00  0.71           O  
ATOM   3998  CB  ALA A 280     -16.006 -25.236  18.794  1.00  0.71           C  
ATOM   3999  H   ALA A 280     -18.530 -26.569  17.952  1.00  0.71           H  
ATOM   4000  HA  ALA A 280     -15.639 -26.885  17.527  1.00  0.71           H  
ATOM   4001 1HB  ALA A 280     -15.052 -25.321  19.299  1.00  0.71           H  
ATOM   4002 2HB  ALA A 280     -15.929 -24.521  17.993  1.00  0.71           H  
ATOM   4003 3HB  ALA A 280     -16.768 -24.906  19.500  1.00  0.71           H  
ATOM   4004  N   PRO A 281     -15.272 -28.137  19.822  1.00  0.76           N  
ATOM   4005  CA  PRO A 281     -13.994 -28.163  19.143  1.00  0.76           C  
ATOM   4006  C   PRO A 281     -14.177 -28.961  17.889  1.00  0.76           C  
ATOM   4007  O   PRO A 281     -14.920 -29.933  17.896  1.00  0.76           O  
ATOM   4008  CB  PRO A 281     -13.080 -28.877  20.138  1.00  0.76           C  
ATOM   4009  CG  PRO A 281     -14.004 -29.664  21.017  1.00  0.76           C  
ATOM   4010  CD  PRO A 281     -15.254 -28.823  21.108  1.00  0.76           C  
ATOM   4011  HA  PRO A 281     -13.644 -27.148  18.943  1.00  0.76           H  
ATOM   4012 1HB  PRO A 281     -12.364 -29.509  19.593  1.00  0.76           H  
ATOM   4013 2HB  PRO A 281     -12.492 -28.141  20.695  1.00  0.76           H  
ATOM   4014 1HG  PRO A 281     -14.185 -30.656  20.591  1.00  0.76           H  
ATOM   4015 2HG  PRO A 281     -13.545 -29.828  22.003  1.00  0.76           H  
ATOM   4016 1HD  PRO A 281     -16.097 -29.460  21.224  1.00  0.76           H  
ATOM   4017 2HD  PRO A 281     -15.181 -28.105  21.937  1.00  0.76           H  
ATOM   4018  N   ALA A 282     -13.518 -28.569  16.825  1.00  0.84           N  
ATOM   4019  CA  ALA A 282     -13.680 -29.320  15.598  1.00  0.84           C  
ATOM   4020  C   ALA A 282     -12.778 -30.576  15.567  1.00  0.84           C  
ATOM   4021  O   ALA A 282     -11.561 -30.410  15.525  1.00  0.84           O  
ATOM   4022  CB  ALA A 282     -13.392 -28.409  14.427  1.00  0.84           C  
ATOM   4023  H   ALA A 282     -12.953 -27.719  16.876  1.00  0.84           H  
ATOM   4024  HA  ALA A 282     -14.711 -29.592  15.538  1.00  0.84           H  
ATOM   4025 1HB  ALA A 282     -13.583 -28.923  13.510  1.00  0.84           H  
ATOM   4026 2HB  ALA A 282     -14.051 -27.538  14.479  1.00  0.84           H  
ATOM   4027 3HB  ALA A 282     -12.374 -28.093  14.472  1.00  0.84           H  
ATOM   4028  N   PRO A 283     -13.322 -31.832  15.509  1.00  0.94           N  
ATOM   4029  CA  PRO A 283     -12.600 -33.112  15.494  1.00  0.94           C  
ATOM   4030  C   PRO A 283     -11.612 -33.245  14.348  1.00  0.94           C  
ATOM   4031  O   PRO A 283     -10.680 -34.046  14.400  1.00  0.94           O  
ATOM   4032  CB  PRO A 283     -13.722 -34.148  15.328  1.00  0.94           C  
ATOM   4033  CG  PRO A 283     -14.929 -33.487  15.867  1.00  0.94           C  
ATOM   4034  CD  PRO A 283     -14.784 -32.026  15.482  1.00  0.94           C  
ATOM   4035  HA  PRO A 283     -12.086 -33.240  16.462  1.00  0.94           H  
ATOM   4036 1HB  PRO A 283     -13.828 -34.419  14.263  1.00  0.94           H  
ATOM   4037 2HB  PRO A 283     -13.471 -35.072  15.867  1.00  0.94           H  
ATOM   4038 1HG  PRO A 283     -15.832 -33.970  15.475  1.00  0.94           H  
ATOM   4039 2HG  PRO A 283     -14.958 -33.631  16.953  1.00  0.94           H  
ATOM   4040 1HD  PRO A 283     -15.138 -31.835  14.490  1.00  0.94           H  
ATOM   4041 2HD  PRO A 283     -15.317 -31.472  16.233  1.00  0.94           H  
ATOM   4042  N   ILE A 284     -11.821 -32.451  13.301  1.00  1.04           N  
ATOM   4043  CA  ILE A 284     -10.978 -32.472  12.117  1.00  1.04           C  
ATOM   4044  C   ILE A 284      -9.565 -31.976  12.427  1.00  1.04           C  
ATOM   4045  O   ILE A 284      -8.633 -32.212  11.656  1.00  1.04           O  
ATOM   4046  CB  ILE A 284     -11.623 -31.597  11.032  1.00  1.04           C  
ATOM   4047  CG1 ILE A 284     -11.632 -30.147  11.495  1.00  1.04           C  
ATOM   4048  CG2 ILE A 284     -13.084 -32.068  10.799  1.00  1.04           C  
ATOM   4049  CD1 ILE A 284     -12.097 -29.159  10.468  1.00  1.04           C  
ATOM   4050  H   ILE A 284     -12.594 -31.807  13.316  1.00  1.04           H  
ATOM   4051  HA  ILE A 284     -10.912 -33.500  11.756  1.00  1.04           H  
ATOM   4052  HB  ILE A 284     -11.049 -31.662  10.106  1.00  1.04           H  
ATOM   4053 1HG1 ILE A 284     -12.252 -30.096  12.351  1.00  1.04           H  
ATOM   4054 2HG1 ILE A 284     -10.634 -29.851  11.773  1.00  1.04           H  
ATOM   4055 1HG2 ILE A 284     -13.556 -31.445  10.037  1.00  1.04           H  
ATOM   4056 2HG2 ILE A 284     -13.085 -33.108  10.469  1.00  1.04           H  
ATOM   4057 3HG2 ILE A 284     -13.647 -31.984  11.732  1.00  1.04           H  
ATOM   4058 1HD1 ILE A 284     -12.086 -28.157  10.886  1.00  1.04           H  
ATOM   4059 2HD1 ILE A 284     -11.440 -29.193   9.609  1.00  1.04           H  
ATOM   4060 3HD1 ILE A 284     -13.110 -29.406  10.168  1.00  1.04           H  
ATOM   4061  N   ALA A 285      -9.417 -31.273  13.553  1.00  1.15           N  
ATOM   4062  CA  ALA A 285      -8.132 -30.768  13.977  1.00  1.15           C  
ATOM   4063  C   ALA A 285      -7.680 -31.468  15.240  1.00  1.15           C  
ATOM   4064  O   ALA A 285      -8.252 -31.293  16.315  1.00  1.15           O  
ATOM   4065  CB  ALA A 285      -8.210 -29.288  14.192  1.00  1.15           C  
ATOM   4066  H   ALA A 285     -10.222 -31.102  14.157  1.00  1.15           H  
ATOM   4067  HA  ALA A 285      -7.404 -30.973  13.198  1.00  1.15           H  
ATOM   4068 1HB  ALA A 285      -7.235 -28.912  14.485  1.00  1.15           H  
ATOM   4069 2HB  ALA A 285      -8.499 -28.856  13.264  1.00  1.15           H  
ATOM   4070 3HB  ALA A 285      -8.943 -29.061  14.968  1.00  1.15           H  
ATOM   4071  N   THR A 286      -6.638 -32.255  15.107  1.00  1.23           N  
ATOM   4072  CA  THR A 286      -6.119 -33.016  16.216  1.00  1.23           C  
ATOM   4073  C   THR A 286      -5.329 -32.084  17.090  1.00  1.23           C  
ATOM   4074  O   THR A 286      -5.040 -30.958  16.679  1.00  1.23           O  
ATOM   4075  CB  THR A 286      -5.206 -34.138  15.711  1.00  1.23           C  
ATOM   4076  OG1 THR A 286      -4.041 -33.571  15.048  1.00  1.23           O  
ATOM   4077  CG2 THR A 286      -5.963 -34.985  14.708  1.00  1.23           C  
ATOM   4078  H   THR A 286      -6.218 -32.355  14.197  1.00  1.23           H  
ATOM   4079  HA  THR A 286      -6.945 -33.435  16.792  1.00  1.23           H  
ATOM   4080  HB  THR A 286      -4.882 -34.757  16.545  1.00  1.23           H  
ATOM   4081  HG1 THR A 286      -3.494 -34.294  14.702  1.00  1.23           H  
ATOM   4082 1HG2 THR A 286      -5.317 -35.783  14.341  1.00  1.23           H  
ATOM   4083 2HG2 THR A 286      -6.841 -35.417  15.188  1.00  1.23           H  
ATOM   4084 3HG2 THR A 286      -6.280 -34.360  13.871  1.00  1.23           H  
ATOM   4085  N   LYS A 287      -4.956 -32.535  18.284  1.00  1.27           N  
ATOM   4086  CA  LYS A 287      -4.155 -31.677  19.138  1.00  1.27           C  
ATOM   4087  C   LYS A 287      -2.900 -31.241  18.395  1.00  1.27           C  
ATOM   4088  O   LYS A 287      -2.551 -30.067  18.423  1.00  1.27           O  
ATOM   4089  CB  LYS A 287      -3.813 -32.376  20.449  1.00  1.27           C  
ATOM   4090  CG  LYS A 287      -3.035 -31.518  21.439  1.00  1.27           C  
ATOM   4091  CD  LYS A 287      -2.809 -32.259  22.759  1.00  1.27           C  
ATOM   4092  CE  LYS A 287      -2.015 -31.410  23.742  1.00  1.27           C  
ATOM   4093  NZ  LYS A 287      -1.786 -32.114  25.028  1.00  1.27           N  
ATOM   4094  H   LYS A 287      -5.227 -33.457  18.591  1.00  1.27           H  
ATOM   4095  HA  LYS A 287      -4.724 -30.783  19.370  1.00  1.27           H  
ATOM   4096 1HB  LYS A 287      -4.730 -32.704  20.938  1.00  1.27           H  
ATOM   4097 2HB  LYS A 287      -3.214 -33.263  20.243  1.00  1.27           H  
ATOM   4098 1HG  LYS A 287      -2.062 -31.260  21.010  1.00  1.27           H  
ATOM   4099 2HG  LYS A 287      -3.581 -30.596  21.633  1.00  1.27           H  
ATOM   4100 1HD  LYS A 287      -3.769 -32.517  23.205  1.00  1.27           H  
ATOM   4101 2HD  LYS A 287      -2.257 -33.178  22.566  1.00  1.27           H  
ATOM   4102 1HE  LYS A 287      -1.058 -31.168  23.306  1.00  1.27           H  
ATOM   4103 2HE  LYS A 287      -2.558 -30.485  23.936  1.00  1.27           H  
ATOM   4104 1HZ  LYS A 287      -1.253 -31.516  25.643  1.00  1.27           H  
ATOM   4105 2HZ  LYS A 287      -2.672 -32.337  25.456  1.00  1.27           H  
ATOM   4106 3HZ  LYS A 287      -1.270 -32.964  24.854  1.00  1.27           H  
ATOM   4107  N   GLU A 288      -2.249 -32.177  17.692  1.00  1.28           N  
ATOM   4108  CA  GLU A 288      -1.039 -31.860  16.937  1.00  1.28           C  
ATOM   4109  C   GLU A 288      -1.306 -30.773  15.893  1.00  1.28           C  
ATOM   4110  O   GLU A 288      -0.532 -29.821  15.762  1.00  1.28           O  
ATOM   4111  CB  GLU A 288      -0.485 -33.125  16.263  1.00  1.28           C  
ATOM   4112  CG  GLU A 288       0.813 -32.914  15.462  1.00  1.28           C  
ATOM   4113  CD  GLU A 288       1.368 -34.207  14.863  1.00  1.28           C  
ATOM   4114  OE1 GLU A 288       0.753 -35.231  15.051  1.00  1.28           O  
ATOM   4115  OE2 GLU A 288       2.406 -34.167  14.220  1.00  1.28           O  
ATOM   4116  H   GLU A 288      -2.602 -33.122  17.692  1.00  1.28           H  
ATOM   4117  HA  GLU A 288      -0.290 -31.483  17.636  1.00  1.28           H  
ATOM   4118 1HB  GLU A 288      -0.292 -33.883  17.022  1.00  1.28           H  
ATOM   4119 2HB  GLU A 288      -1.235 -33.528  15.583  1.00  1.28           H  
ATOM   4120 1HG  GLU A 288       0.596 -32.217  14.656  1.00  1.28           H  
ATOM   4121 2HG  GLU A 288       1.563 -32.459  16.108  1.00  1.28           H  
ATOM   4122  N   ILE A 289      -2.423 -30.867  15.169  1.00  1.25           N  
ATOM   4123  CA  ILE A 289      -2.711 -29.826  14.183  1.00  1.25           C  
ATOM   4124  C   ILE A 289      -2.886 -28.474  14.855  1.00  1.25           C  
ATOM   4125  O   ILE A 289      -2.371 -27.462  14.370  1.00  1.25           O  
ATOM   4126  CB  ILE A 289      -3.947 -30.150  13.340  1.00  1.25           C  
ATOM   4127  CG1 ILE A 289      -3.653 -31.337  12.427  1.00  1.25           C  
ATOM   4128  CG2 ILE A 289      -4.403 -28.920  12.533  1.00  1.25           C  
ATOM   4129  CD1 ILE A 289      -4.876 -31.914  11.762  1.00  1.25           C  
ATOM   4130  H   ILE A 289      -3.056 -31.665  15.288  1.00  1.25           H  
ATOM   4131  HA  ILE A 289      -1.861 -29.755  13.507  1.00  1.25           H  
ATOM   4132  HB  ILE A 289      -4.753 -30.447  14.009  1.00  1.25           H  
ATOM   4133 1HG1 ILE A 289      -2.968 -31.008  11.648  1.00  1.25           H  
ATOM   4134 2HG1 ILE A 289      -3.167 -32.121  13.008  1.00  1.25           H  
ATOM   4135 1HG2 ILE A 289      -5.293 -29.172  11.964  1.00  1.25           H  
ATOM   4136 2HG2 ILE A 289      -4.631 -28.103  13.216  1.00  1.25           H  
ATOM   4137 3HG2 ILE A 289      -3.613 -28.614  11.855  1.00  1.25           H  
ATOM   4138 1HD1 ILE A 289      -4.583 -32.742  11.119  1.00  1.25           H  
ATOM   4139 2HD1 ILE A 289      -5.566 -32.273  12.497  1.00  1.25           H  
ATOM   4140 3HD1 ILE A 289      -5.351 -31.148  11.172  1.00  1.25           H  
ATOM   4141  N   MET A 290      -3.616 -28.444  15.966  1.00  1.19           N  
ATOM   4142  CA  MET A 290      -3.827 -27.189  16.664  1.00  1.19           C  
ATOM   4143  C   MET A 290      -2.514 -26.647  17.242  1.00  1.19           C  
ATOM   4144  O   MET A 290      -2.266 -25.438  17.193  1.00  1.19           O  
ATOM   4145  CB  MET A 290      -4.890 -27.380  17.731  1.00  1.19           C  
ATOM   4146  CG  MET A 290      -6.286 -27.597  17.127  1.00  1.19           C  
ATOM   4147  SD  MET A 290      -7.617 -27.607  18.328  1.00  1.19           S  
ATOM   4148  CE  MET A 290      -7.335 -29.206  19.053  1.00  1.19           C  
ATOM   4149  H   MET A 290      -4.025 -29.310  16.326  1.00  1.19           H  
ATOM   4150  HA  MET A 290      -4.198 -26.460  15.947  1.00  1.19           H  
ATOM   4151 1HB  MET A 290      -4.643 -28.257  18.333  1.00  1.19           H  
ATOM   4152 2HB  MET A 290      -4.919 -26.515  18.391  1.00  1.19           H  
ATOM   4153 1HG  MET A 290      -6.492 -26.829  16.382  1.00  1.19           H  
ATOM   4154 2HG  MET A 290      -6.283 -28.567  16.625  1.00  1.19           H  
ATOM   4155 1HE  MET A 290      -8.079 -29.397  19.824  1.00  1.19           H  
ATOM   4156 2HE  MET A 290      -7.402 -29.974  18.282  1.00  1.19           H  
ATOM   4157 3HE  MET A 290      -6.347 -29.223  19.494  1.00  1.19           H  
ATOM   4158  N   GLU A 291      -1.632 -27.526  17.744  1.00  1.12           N  
ATOM   4159  CA  GLU A 291      -0.352 -27.047  18.261  1.00  1.12           C  
ATOM   4160  C   GLU A 291       0.440 -26.403  17.137  1.00  1.12           C  
ATOM   4161  O   GLU A 291       1.078 -25.369  17.345  1.00  1.12           O  
ATOM   4162  CB  GLU A 291       0.490 -28.167  18.902  1.00  1.12           C  
ATOM   4163  CG  GLU A 291      -0.010 -28.696  20.252  1.00  1.12           C  
ATOM   4164  CD  GLU A 291       0.868 -29.808  20.807  1.00  1.12           C  
ATOM   4165  OE1 GLU A 291       1.764 -30.243  20.121  1.00  1.12           O  
ATOM   4166  OE2 GLU A 291       0.645 -30.210  21.925  1.00  1.12           O  
ATOM   4167  H   GLU A 291      -1.862 -28.516  17.788  1.00  1.12           H  
ATOM   4168  HA  GLU A 291      -0.547 -26.288  19.018  1.00  1.12           H  
ATOM   4169 1HB  GLU A 291       0.526 -29.015  18.217  1.00  1.12           H  
ATOM   4170 2HB  GLU A 291       1.511 -27.817  19.038  1.00  1.12           H  
ATOM   4171 1HG  GLU A 291      -0.030 -27.874  20.966  1.00  1.12           H  
ATOM   4172 2HG  GLU A 291      -1.024 -29.059  20.139  1.00  1.12           H  
ATOM   4173  N   ARG A 292       0.379 -27.002  15.941  1.00  1.06           N  
ATOM   4174  CA  ARG A 292       1.057 -26.461  14.769  1.00  1.06           C  
ATOM   4175  C   ARG A 292       0.432 -25.142  14.341  1.00  1.06           C  
ATOM   4176  O   ARG A 292       1.126 -24.185  14.012  1.00  1.06           O  
ATOM   4177  CB  ARG A 292       1.013 -27.450  13.617  1.00  1.06           C  
ATOM   4178  CG  ARG A 292       1.884 -28.650  13.819  1.00  1.06           C  
ATOM   4179  CD  ARG A 292       1.796 -29.588  12.699  1.00  1.06           C  
ATOM   4180  NE  ARG A 292       2.535 -30.794  12.983  1.00  1.06           N  
ATOM   4181  CZ  ARG A 292       3.854 -30.949  12.822  1.00  1.06           C  
ATOM   4182  NH1 ARG A 292       4.599 -29.960  12.357  1.00  1.06           N  
ATOM   4183  NH2 ARG A 292       4.393 -32.108  13.143  1.00  1.06           N  
ATOM   4184  H   ARG A 292      -0.137 -27.879  15.851  1.00  1.06           H  
ATOM   4185  HA  ARG A 292       2.102 -26.284  15.021  1.00  1.06           H  
ATOM   4186 1HB  ARG A 292      -0.003 -27.798  13.466  1.00  1.06           H  
ATOM   4187 2HB  ARG A 292       1.336 -26.953  12.700  1.00  1.06           H  
ATOM   4188 1HG  ARG A 292       2.920 -28.316  13.897  1.00  1.06           H  
ATOM   4189 2HG  ARG A 292       1.604 -29.166  14.731  1.00  1.06           H  
ATOM   4190 1HD  ARG A 292       0.751 -29.855  12.534  1.00  1.06           H  
ATOM   4191 2HD  ARG A 292       2.208 -29.131  11.800  1.00  1.06           H  
ATOM   4192  HE  ARG A 292       2.016 -31.591  13.352  1.00  1.06           H  
ATOM   4193 1HH1 ARG A 292       4.172 -29.066  12.120  1.00  1.06           H  
ATOM   4194 2HH1 ARG A 292       5.592 -30.084  12.243  1.00  1.06           H  
ATOM   4195 1HH2 ARG A 292       3.782 -32.857  13.516  1.00  1.06           H  
ATOM   4196 2HH2 ARG A 292       5.382 -32.260  13.038  1.00  1.06           H  
ATOM   4197  N   CYS A 293      -0.887 -25.027  14.415  1.00  1.01           N  
ATOM   4198  CA  CYS A 293      -1.491 -23.768  14.016  1.00  1.01           C  
ATOM   4199  C   CYS A 293      -0.969 -22.656  14.923  1.00  1.01           C  
ATOM   4200  O   CYS A 293      -0.600 -21.572  14.458  1.00  1.01           O  
ATOM   4201  CB  CYS A 293      -3.005 -23.843  14.147  1.00  1.01           C  
ATOM   4202  SG  CYS A 293      -3.807 -24.949  12.952  1.00  1.01           S  
ATOM   4203  H   CYS A 293      -1.465 -25.823  14.686  1.00  1.01           H  
ATOM   4204  HA  CYS A 293      -1.222 -23.552  12.983  1.00  1.01           H  
ATOM   4205 1HB  CYS A 293      -3.258 -24.193  15.144  1.00  1.01           H  
ATOM   4206 2HB  CYS A 293      -3.429 -22.858  14.044  1.00  1.01           H  
ATOM   4207  HG  CYS A 293      -3.225 -26.082  13.436  1.00  1.01           H  
ATOM   4208  N   VAL A 294      -0.851 -22.948  16.214  1.00  0.97           N  
ATOM   4209  CA  VAL A 294      -0.372 -21.930  17.121  1.00  0.97           C  
ATOM   4210  C   VAL A 294       1.135 -21.672  16.953  1.00  0.97           C  
ATOM   4211  O   VAL A 294       1.563 -20.526  16.823  1.00  0.97           O  
ATOM   4212  CB  VAL A 294      -0.688 -22.316  18.583  1.00  0.97           C  
ATOM   4213  CG1 VAL A 294      -0.055 -21.288  19.535  1.00  0.97           C  
ATOM   4214  CG2 VAL A 294      -2.210 -22.368  18.792  1.00  0.97           C  
ATOM   4215  H   VAL A 294      -1.149 -23.862  16.565  1.00  0.97           H  
ATOM   4216  HA  VAL A 294      -0.906 -21.019  16.901  1.00  0.97           H  
ATOM   4217  HB  VAL A 294      -0.253 -23.298  18.793  1.00  0.97           H  
ATOM   4218 1HG1 VAL A 294      -0.267 -21.569  20.566  1.00  0.97           H  
ATOM   4219 2HG1 VAL A 294       1.027 -21.265  19.380  1.00  0.97           H  
ATOM   4220 3HG1 VAL A 294      -0.473 -20.300  19.336  1.00  0.97           H  
ATOM   4221 1HG2 VAL A 294      -2.419 -22.656  19.815  1.00  0.97           H  
ATOM   4222 2HG2 VAL A 294      -2.641 -21.398  18.598  1.00  0.97           H  
ATOM   4223 3HG2 VAL A 294      -2.645 -23.102  18.115  1.00  0.97           H  
ATOM   4224  N   LYS A 295       1.955 -22.723  16.920  1.00  0.94           N  
ATOM   4225  CA  LYS A 295       3.408 -22.555  16.824  1.00  0.94           C  
ATOM   4226  C   LYS A 295       3.935 -22.112  15.445  1.00  0.94           C  
ATOM   4227  O   LYS A 295       4.877 -21.329  15.363  1.00  0.94           O  
ATOM   4228  CB  LYS A 295       4.118 -23.834  17.240  1.00  0.94           C  
ATOM   4229  CG  LYS A 295       5.644 -23.709  17.305  1.00  0.94           C  
ATOM   4230  CD  LYS A 295       6.063 -22.759  18.451  1.00  0.94           C  
ATOM   4231  CE  LYS A 295       7.583 -22.678  18.621  1.00  0.94           C  
ATOM   4232  NZ  LYS A 295       7.973 -21.758  19.751  1.00  0.94           N  
ATOM   4233  H   LYS A 295       1.573 -23.664  16.995  1.00  0.94           H  
ATOM   4234  HA  LYS A 295       3.692 -21.778  17.536  1.00  0.94           H  
ATOM   4235 1HB  LYS A 295       3.751 -24.153  18.216  1.00  0.94           H  
ATOM   4236 2HB  LYS A 295       3.872 -24.625  16.525  1.00  0.94           H  
ATOM   4237 1HG  LYS A 295       6.086 -24.692  17.468  1.00  0.94           H  
ATOM   4238 2HG  LYS A 295       6.013 -23.315  16.355  1.00  0.94           H  
ATOM   4239 1HD  LYS A 295       5.685 -21.752  18.243  1.00  0.94           H  
ATOM   4240 2HD  LYS A 295       5.623 -23.098  19.387  1.00  0.94           H  
ATOM   4241 1HE  LYS A 295       7.974 -23.673  18.824  1.00  0.94           H  
ATOM   4242 2HE  LYS A 295       8.024 -22.305  17.698  1.00  0.94           H  
ATOM   4243 1HZ  LYS A 295       8.973 -21.721  19.834  1.00  0.94           H  
ATOM   4244 2HZ  LYS A 295       7.613 -20.801  19.572  1.00  0.94           H  
ATOM   4245 3HZ  LYS A 295       7.576 -22.092  20.613  1.00  0.94           H  
ATOM   4246  N   ASP A 296       3.383 -22.644  14.355  1.00  0.90           N  
ATOM   4247  CA  ASP A 296       3.884 -22.300  13.026  1.00  0.90           C  
ATOM   4248  C   ASP A 296       3.214 -21.056  12.463  1.00  0.90           C  
ATOM   4249  O   ASP A 296       3.782 -20.395  11.591  1.00  0.90           O  
ATOM   4250  CB  ASP A 296       3.725 -23.440  12.017  1.00  0.90           C  
ATOM   4251  CG  ASP A 296       4.568 -24.709  12.345  1.00  0.90           C  
ATOM   4252  OD1 ASP A 296       5.756 -24.583  12.545  1.00  0.90           O  
ATOM   4253  OD2 ASP A 296       4.016 -25.791  12.331  1.00  0.90           O  
ATOM   4254  H   ASP A 296       2.606 -23.288  14.427  1.00  0.90           H  
ATOM   4255  HA  ASP A 296       4.949 -22.092  13.111  1.00  0.90           H  
ATOM   4256 1HB  ASP A 296       2.673 -23.728  11.970  1.00  0.90           H  
ATOM   4257 2HB  ASP A 296       4.003 -23.083  11.027  1.00  0.90           H  
ATOM   4258  N   VAL A 297       1.991 -20.752  12.903  1.00  0.88           N  
ATOM   4259  CA  VAL A 297       1.313 -19.587  12.376  1.00  0.88           C  
ATOM   4260  C   VAL A 297       1.023 -18.470  13.359  1.00  0.88           C  
ATOM   4261  O   VAL A 297       1.480 -17.346  13.151  1.00  0.88           O  
ATOM   4262  CB  VAL A 297       0.005 -20.002  11.698  1.00  0.88           C  
ATOM   4263  CG1 VAL A 297      -0.743 -18.771  11.259  1.00  0.88           C  
ATOM   4264  CG2 VAL A 297       0.353 -20.923  10.484  1.00  0.88           C  
ATOM   4265  H   VAL A 297       1.504 -21.308  13.603  1.00  0.88           H  
ATOM   4266  HA  VAL A 297       1.945 -19.163  11.616  1.00  0.88           H  
ATOM   4267  HB  VAL A 297      -0.614 -20.517  12.390  1.00  0.88           H  
ATOM   4268 1HG1 VAL A 297      -1.661 -19.064  10.817  1.00  0.88           H  
ATOM   4269 2HG1 VAL A 297      -0.965 -18.142  12.110  1.00  0.88           H  
ATOM   4270 3HG1 VAL A 297      -0.152 -18.218  10.558  1.00  0.88           H  
ATOM   4271 1HG2 VAL A 297      -0.530 -21.236   9.965  1.00  0.88           H  
ATOM   4272 2HG2 VAL A 297       0.976 -20.384   9.795  1.00  0.88           H  
ATOM   4273 3HG2 VAL A 297       0.883 -21.804  10.834  1.00  0.88           H  
ATOM   4274  N   LEU A 298       0.280 -18.735  14.419  1.00  0.87           N  
ATOM   4275  CA  LEU A 298      -0.175 -17.602  15.214  1.00  0.87           C  
ATOM   4276  C   LEU A 298       0.956 -16.947  16.001  1.00  0.87           C  
ATOM   4277  O   LEU A 298       1.082 -15.719  16.012  1.00  0.87           O  
ATOM   4278  CB  LEU A 298      -1.268 -18.077  16.138  1.00  0.87           C  
ATOM   4279  CG  LEU A 298      -2.499 -18.605  15.385  1.00  0.87           C  
ATOM   4280  CD1 LEU A 298      -3.486 -19.219  16.330  1.00  0.87           C  
ATOM   4281  CD2 LEU A 298      -3.131 -17.505  14.625  1.00  0.87           C  
ATOM   4282  H   LEU A 298      -0.026 -19.690  14.610  1.00  0.87           H  
ATOM   4283  HA  LEU A 298      -0.595 -16.860  14.536  1.00  0.87           H  
ATOM   4284 1HB  LEU A 298      -0.879 -18.827  16.803  1.00  0.87           H  
ATOM   4285 2HB  LEU A 298      -1.584 -17.233  16.711  1.00  0.87           H  
ATOM   4286  HG  LEU A 298      -2.175 -19.380  14.691  1.00  0.87           H  
ATOM   4287 1HD1 LEU A 298      -4.325 -19.593  15.755  1.00  0.87           H  
ATOM   4288 2HD1 LEU A 298      -3.024 -20.029  16.859  1.00  0.87           H  
ATOM   4289 3HD1 LEU A 298      -3.836 -18.477  17.036  1.00  0.87           H  
ATOM   4290 1HD2 LEU A 298      -3.967 -17.916  14.101  1.00  0.87           H  
ATOM   4291 2HD2 LEU A 298      -3.471 -16.738  15.308  1.00  0.87           H  
ATOM   4292 3HD2 LEU A 298      -2.424 -17.078  13.916  1.00  0.87           H  
ATOM   4293  N   GLU A 299       1.834 -17.753  16.591  1.00  0.86           N  
ATOM   4294  CA  GLU A 299       2.974 -17.216  17.318  1.00  0.86           C  
ATOM   4295  C   GLU A 299       3.876 -16.340  16.430  1.00  0.86           C  
ATOM   4296  O   GLU A 299       4.083 -15.180  16.788  1.00  0.86           O  
ATOM   4297  CB  GLU A 299       3.767 -18.321  18.038  1.00  0.86           C  
ATOM   4298  CG  GLU A 299       5.020 -17.828  18.782  1.00  0.86           C  
ATOM   4299  CD  GLU A 299       5.750 -18.944  19.520  1.00  0.86           C  
ATOM   4300  OE1 GLU A 299       5.123 -19.649  20.275  1.00  0.86           O  
ATOM   4301  OE2 GLU A 299       6.937 -19.111  19.310  1.00  0.86           O  
ATOM   4302  H   GLU A 299       1.687 -18.757  16.564  1.00  0.86           H  
ATOM   4303  HA  GLU A 299       2.580 -16.567  18.102  1.00  0.86           H  
ATOM   4304 1HB  GLU A 299       3.119 -18.766  18.791  1.00  0.86           H  
ATOM   4305 2HB  GLU A 299       4.032 -19.128  17.375  1.00  0.86           H  
ATOM   4306 1HG  GLU A 299       5.703 -17.382  18.056  1.00  0.86           H  
ATOM   4307 2HG  GLU A 299       4.729 -17.054  19.489  1.00  0.86           H  
ATOM   4308  N   PRO A 300       4.454 -16.817  15.289  1.00  0.87           N  
ATOM   4309  CA  PRO A 300       5.248 -16.000  14.392  1.00  0.87           C  
ATOM   4310  C   PRO A 300       4.457 -14.867  13.768  1.00  0.87           C  
ATOM   4311  O   PRO A 300       5.053 -13.853  13.399  1.00  0.87           O  
ATOM   4312  CB  PRO A 300       5.747 -16.995  13.335  1.00  0.87           C  
ATOM   4313  CG  PRO A 300       4.812 -18.136  13.416  1.00  0.87           C  
ATOM   4314  CD  PRO A 300       4.407 -18.226  14.881  1.00  0.87           C  
ATOM   4315  HA  PRO A 300       6.101 -15.603  14.955  1.00  0.87           H  
ATOM   4316 1HB  PRO A 300       5.744 -16.518  12.342  1.00  0.87           H  
ATOM   4317 2HB  PRO A 300       6.784 -17.285  13.546  1.00  0.87           H  
ATOM   4318 1HG  PRO A 300       3.965 -17.970  12.741  1.00  0.87           H  
ATOM   4319 2HG  PRO A 300       5.317 -19.048  13.072  1.00  0.87           H  
ATOM   4320 1HD  PRO A 300       3.434 -18.679  14.936  1.00  0.87           H  
ATOM   4321 2HD  PRO A 300       5.159 -18.801  15.433  1.00  0.87           H  
ATOM   4322  N   THR A 301       3.121 -14.986  13.679  1.00  0.89           N  
ATOM   4323  CA  THR A 301       2.373 -13.869  13.134  1.00  0.89           C  
ATOM   4324  C   THR A 301       2.508 -12.745  14.148  1.00  0.89           C  
ATOM   4325  O   THR A 301       2.945 -11.650  13.818  1.00  0.89           O  
ATOM   4326  CB  THR A 301       0.872 -14.196  12.925  1.00  0.89           C  
ATOM   4327  OG1 THR A 301       0.726 -15.294  12.028  1.00  0.89           O  
ATOM   4328  CG2 THR A 301       0.152 -13.010  12.325  1.00  0.89           C  
ATOM   4329  H   THR A 301       2.620 -15.838  13.930  1.00  0.89           H  
ATOM   4330  HA  THR A 301       2.818 -13.551  12.200  1.00  0.89           H  
ATOM   4331  HB  THR A 301       0.427 -14.443  13.884  1.00  0.89           H  
ATOM   4332  HG1 THR A 301       1.277 -16.029  12.347  1.00  0.89           H  
ATOM   4333 1HG2 THR A 301      -0.896 -13.237  12.207  1.00  0.89           H  
ATOM   4334 2HG2 THR A 301       0.260 -12.172  12.956  1.00  0.89           H  
ATOM   4335 3HG2 THR A 301       0.569 -12.776  11.365  1.00  0.89           H  
ATOM   4336  N   ILE A 302       2.232 -13.052  15.415  1.00  0.92           N  
ATOM   4337  CA  ILE A 302       2.292 -12.050  16.474  1.00  0.92           C  
ATOM   4338  C   ILE A 302       3.696 -11.511  16.689  1.00  0.92           C  
ATOM   4339  O   ILE A 302       3.884 -10.291  16.819  1.00  0.92           O  
ATOM   4340  CB  ILE A 302       1.721 -12.616  17.776  1.00  0.92           C  
ATOM   4341  CG1 ILE A 302       0.219 -12.806  17.613  1.00  0.92           C  
ATOM   4342  CG2 ILE A 302       2.016 -11.691  18.901  1.00  0.92           C  
ATOM   4343  CD1 ILE A 302      -0.381 -13.587  18.697  1.00  0.92           C  
ATOM   4344  H   ILE A 302       1.917 -13.998  15.637  1.00  0.92           H  
ATOM   4345  HA  ILE A 302       1.681 -11.219  16.190  1.00  0.92           H  
ATOM   4346  HB  ILE A 302       2.161 -13.594  17.975  1.00  0.92           H  
ATOM   4347 1HG1 ILE A 302      -0.261 -11.833  17.593  1.00  0.92           H  
ATOM   4348 2HG1 ILE A 302       0.021 -13.319  16.667  1.00  0.92           H  
ATOM   4349 1HG2 ILE A 302       1.607 -12.094  19.828  1.00  0.92           H  
ATOM   4350 2HG2 ILE A 302       3.096 -11.578  19.005  1.00  0.92           H  
ATOM   4351 3HG2 ILE A 302       1.568 -10.721  18.696  1.00  0.92           H  
ATOM   4352 1HD1 ILE A 302      -1.451 -13.679  18.528  1.00  0.92           H  
ATOM   4353 2HD1 ILE A 302       0.079 -14.576  18.712  1.00  0.92           H  
ATOM   4354 3HD1 ILE A 302      -0.206 -13.085  19.646  1.00  0.92           H  
ATOM   4355  N   LYS A 303       4.687 -12.393  16.701  1.00  0.97           N  
ATOM   4356  CA  LYS A 303       6.059 -11.955  16.862  1.00  0.97           C  
ATOM   4357  C   LYS A 303       6.400 -10.980  15.738  1.00  0.97           C  
ATOM   4358  O   LYS A 303       6.882  -9.872  15.988  1.00  0.97           O  
ATOM   4359  CB  LYS A 303       6.992 -13.166  16.839  1.00  0.97           C  
ATOM   4360  CG  LYS A 303       8.476 -12.882  17.048  1.00  0.97           C  
ATOM   4361  CD  LYS A 303       9.269 -14.203  17.032  1.00  0.97           C  
ATOM   4362  CE  LYS A 303      10.749 -13.999  17.358  1.00  0.97           C  
ATOM   4363  NZ  LYS A 303      11.457 -13.245  16.296  1.00  0.97           N  
ATOM   4364  H   LYS A 303       4.479 -13.388  16.602  1.00  0.97           H  
ATOM   4365  HA  LYS A 303       6.157 -11.433  17.812  1.00  0.97           H  
ATOM   4366 1HB  LYS A 303       6.664 -13.894  17.583  1.00  0.97           H  
ATOM   4367 2HB  LYS A 303       6.905 -13.642  15.870  1.00  0.97           H  
ATOM   4368 1HG  LYS A 303       8.843 -12.231  16.247  1.00  0.97           H  
ATOM   4369 2HG  LYS A 303       8.626 -12.378  18.001  1.00  0.97           H  
ATOM   4370 1HD  LYS A 303       8.838 -14.892  17.761  1.00  0.97           H  
ATOM   4371 2HD  LYS A 303       9.186 -14.654  16.043  1.00  0.97           H  
ATOM   4372 1HE  LYS A 303      10.837 -13.451  18.295  1.00  0.97           H  
ATOM   4373 2HE  LYS A 303      11.224 -14.972  17.471  1.00  0.97           H  
ATOM   4374 1HZ  LYS A 303      12.423 -13.120  16.537  1.00  0.97           H  
ATOM   4375 2HZ  LYS A 303      11.396 -13.729  15.418  1.00  0.97           H  
ATOM   4376 3HZ  LYS A 303      11.029 -12.315  16.189  1.00  0.97           H  
ATOM   4377  N   GLY A 304       6.110 -11.380  14.493  1.00  1.04           N  
ATOM   4378  CA  GLY A 304       6.384 -10.547  13.335  1.00  1.04           C  
ATOM   4379  C   GLY A 304       5.621  -9.231  13.391  1.00  1.04           C  
ATOM   4380  O   GLY A 304       6.165  -8.178  13.055  1.00  1.04           O  
ATOM   4381  H   GLY A 304       5.698 -12.294  14.319  1.00  1.04           H  
ATOM   4382 1HA  GLY A 304       7.454 -10.356  13.271  1.00  1.04           H  
ATOM   4383 2HA  GLY A 304       6.102 -11.095  12.436  1.00  1.04           H  
ATOM   4384  N   MET A 305       4.377  -9.259  13.882  1.00  1.13           N  
ATOM   4385  CA  MET A 305       3.617  -8.027  13.945  1.00  1.13           C  
ATOM   4386  C   MET A 305       4.336  -7.046  14.858  1.00  1.13           C  
ATOM   4387  O   MET A 305       4.515  -5.880  14.501  1.00  1.13           O  
ATOM   4388  CB  MET A 305       2.165  -8.296  14.390  1.00  1.13           C  
ATOM   4389  CG  MET A 305       1.269  -8.982  13.314  1.00  1.13           C  
ATOM   4390  SD  MET A 305      -0.514  -9.069  13.729  1.00  1.13           S  
ATOM   4391  CE  MET A 305      -0.673 -10.292  15.058  1.00  1.13           C  
ATOM   4392  H   MET A 305       3.947 -10.142  14.152  1.00  1.13           H  
ATOM   4393  HA  MET A 305       3.583  -7.585  12.951  1.00  1.13           H  
ATOM   4394 1HB  MET A 305       2.170  -8.928  15.273  1.00  1.13           H  
ATOM   4395 2HB  MET A 305       1.695  -7.389  14.652  1.00  1.13           H  
ATOM   4396 1HG  MET A 305       1.367  -8.413  12.394  1.00  1.13           H  
ATOM   4397 2HG  MET A 305       1.600  -9.960  13.107  1.00  1.13           H  
ATOM   4398 1HE  MET A 305      -1.720 -10.400  15.328  1.00  1.13           H  
ATOM   4399 2HE  MET A 305      -0.302 -11.240  14.752  1.00  1.13           H  
ATOM   4400 3HE  MET A 305      -0.114  -9.952  15.913  1.00  1.13           H  
ATOM   4401  N   ARG A 306       4.864  -7.516  15.989  1.00  1.22           N  
ATOM   4402  CA  ARG A 306       5.606  -6.591  16.835  1.00  1.22           C  
ATOM   4403  C   ARG A 306       6.912  -6.107  16.196  1.00  1.22           C  
ATOM   4404  O   ARG A 306       7.220  -4.910  16.244  1.00  1.22           O  
ATOM   4405  CB  ARG A 306       5.932  -7.202  18.186  1.00  1.22           C  
ATOM   4406  CG  ARG A 306       4.792  -7.293  19.132  1.00  1.22           C  
ATOM   4407  CD  ARG A 306       5.241  -7.722  20.470  1.00  1.22           C  
ATOM   4408  NE  ARG A 306       5.494  -9.154  20.543  1.00  1.22           N  
ATOM   4409  CZ  ARG A 306       6.700  -9.746  20.624  1.00  1.22           C  
ATOM   4410  NH1 ARG A 306       7.794  -9.015  20.644  1.00  1.22           N  
ATOM   4411  NH2 ARG A 306       6.790 -11.067  20.693  1.00  1.22           N  
ATOM   4412  H   ARG A 306       4.719  -8.492  16.266  1.00  1.22           H  
ATOM   4413  HA  ARG A 306       4.974  -5.721  17.010  1.00  1.22           H  
ATOM   4414 1HB  ARG A 306       6.307  -8.217  18.033  1.00  1.22           H  
ATOM   4415 2HB  ARG A 306       6.723  -6.630  18.666  1.00  1.22           H  
ATOM   4416 1HG  ARG A 306       4.313  -6.323  19.225  1.00  1.22           H  
ATOM   4417 2HG  ARG A 306       4.070  -8.028  18.759  1.00  1.22           H  
ATOM   4418 1HD  ARG A 306       6.157  -7.199  20.733  1.00  1.22           H  
ATOM   4419 2HD  ARG A 306       4.465  -7.479  21.192  1.00  1.22           H  
ATOM   4420  HE  ARG A 306       4.661  -9.742  20.541  1.00  1.22           H  
ATOM   4421 1HH1 ARG A 306       7.725  -8.009  20.589  1.00  1.22           H  
ATOM   4422 2HH1 ARG A 306       8.698  -9.458  20.706  1.00  1.22           H  
ATOM   4423 1HH2 ARG A 306       5.955 -11.637  20.671  1.00  1.22           H  
ATOM   4424 2HH2 ARG A 306       7.692 -11.508  20.758  1.00  1.22           H  
ATOM   4425  N   GLU A 307       7.646  -7.007  15.530  1.00  1.29           N  
ATOM   4426  CA  GLU A 307       8.934  -6.639  14.925  1.00  1.29           C  
ATOM   4427  C   GLU A 307       8.779  -5.566  13.853  1.00  1.29           C  
ATOM   4428  O   GLU A 307       9.646  -4.703  13.696  1.00  1.29           O  
ATOM   4429  CB  GLU A 307       9.654  -7.857  14.326  1.00  1.29           C  
ATOM   4430  CG  GLU A 307      10.189  -8.852  15.354  1.00  1.29           C  
ATOM   4431  CD  GLU A 307      10.930 -10.023  14.739  1.00  1.29           C  
ATOM   4432  OE1 GLU A 307      11.062 -10.079  13.540  1.00  1.29           O  
ATOM   4433  OE2 GLU A 307      11.358 -10.882  15.490  1.00  1.29           O  
ATOM   4434  H   GLU A 307       7.330  -7.980  15.496  1.00  1.29           H  
ATOM   4435  HA  GLU A 307       9.569  -6.231  15.711  1.00  1.29           H  
ATOM   4436 1HB  GLU A 307       8.963  -8.392  13.672  1.00  1.29           H  
ATOM   4437 2HB  GLU A 307      10.489  -7.521  13.711  1.00  1.29           H  
ATOM   4438 1HG  GLU A 307      10.861  -8.328  16.031  1.00  1.29           H  
ATOM   4439 2HG  GLU A 307       9.353  -9.227  15.941  1.00  1.29           H  
ATOM   4440  N   ASP A 308       7.653  -5.594  13.150  1.00  1.33           N  
ATOM   4441  CA  ASP A 308       7.379  -4.651  12.079  1.00  1.33           C  
ATOM   4442  C   ASP A 308       6.670  -3.364  12.537  1.00  1.33           C  
ATOM   4443  O   ASP A 308       6.312  -2.533  11.699  1.00  1.33           O  
ATOM   4444  CB  ASP A 308       6.552  -5.327  10.988  1.00  1.33           C  
ATOM   4445  CG  ASP A 308       7.290  -6.402  10.220  1.00  1.33           C  
ATOM   4446  OD1 ASP A 308       8.495  -6.367  10.161  1.00  1.33           O  
ATOM   4447  OD2 ASP A 308       6.627  -7.253   9.667  1.00  1.33           O  
ATOM   4448  H   ASP A 308       6.986  -6.347  13.329  1.00  1.33           H  
ATOM   4449  HA  ASP A 308       8.334  -4.362  11.643  1.00  1.33           H  
ATOM   4450 1HB  ASP A 308       5.687  -5.798  11.447  1.00  1.33           H  
ATOM   4451 2HB  ASP A 308       6.212  -4.586  10.292  1.00  1.33           H  
ATOM   4452  N   GLY A 309       6.466  -3.182  13.850  1.00  1.32           N  
ATOM   4453  CA  GLY A 309       5.804  -1.971  14.345  1.00  1.32           C  
ATOM   4454  C   GLY A 309       4.279  -2.048  14.465  1.00  1.32           C  
ATOM   4455  O   GLY A 309       3.613  -1.021  14.580  1.00  1.32           O  
ATOM   4456  H   GLY A 309       6.786  -3.878  14.528  1.00  1.32           H  
ATOM   4457 1HA  GLY A 309       6.218  -1.733  15.323  1.00  1.32           H  
ATOM   4458 2HA  GLY A 309       6.067  -1.139  13.695  1.00  1.32           H  
ATOM   4459  N   TYR A 310       3.723  -3.258  14.495  1.00  1.26           N  
ATOM   4460  CA  TYR A 310       2.280  -3.438  14.598  1.00  1.26           C  
ATOM   4461  C   TYR A 310       1.820  -4.324  15.750  1.00  1.26           C  
ATOM   4462  O   TYR A 310       1.167  -5.323  15.473  1.00  1.26           O  
ATOM   4463  CB  TYR A 310       1.788  -4.190  13.365  1.00  1.26           C  
ATOM   4464  CG  TYR A 310       2.070  -3.619  12.078  1.00  1.26           C  
ATOM   4465  CD1 TYR A 310       3.212  -3.953  11.420  1.00  1.26           C  
ATOM   4466  CD2 TYR A 310       1.176  -2.833  11.520  1.00  1.26           C  
ATOM   4467  CE1 TYR A 310       3.457  -3.427  10.174  1.00  1.26           C  
ATOM   4468  CE2 TYR A 310       1.386  -2.310  10.284  1.00  1.26           C  
ATOM   4469  CZ  TYR A 310       2.530  -2.597   9.618  1.00  1.26           C  
ATOM   4470  OH  TYR A 310       2.763  -2.008   8.420  1.00  1.26           O  
ATOM   4471  H   TYR A 310       4.299  -4.091  14.424  1.00  1.26           H  
ATOM   4472  HA  TYR A 310       1.806  -2.473  14.686  1.00  1.26           H  
ATOM   4473 1HB  TYR A 310       2.212  -5.192  13.375  1.00  1.26           H  
ATOM   4474 2HB  TYR A 310       0.712  -4.309  13.438  1.00  1.26           H  
ATOM   4475  HD1 TYR A 310       3.920  -4.615  11.898  1.00  1.26           H  
ATOM   4476  HD2 TYR A 310       0.295  -2.616  12.066  1.00  1.26           H  
ATOM   4477  HE1 TYR A 310       4.366  -3.655   9.642  1.00  1.26           H  
ATOM   4478  HE2 TYR A 310       0.644  -1.649   9.835  1.00  1.26           H  
ATOM   4479  HH  TYR A 310       3.613  -2.312   8.078  1.00  1.26           H  
ATOM   4480  N   PRO A 311       2.013  -3.983  17.034  1.00  1.17           N  
ATOM   4481  CA  PRO A 311       1.576  -4.818  18.134  1.00  1.17           C  
ATOM   4482  C   PRO A 311       0.104  -5.123  17.967  1.00  1.17           C  
ATOM   4483  O   PRO A 311      -0.686  -4.242  17.603  1.00  1.17           O  
ATOM   4484  CB  PRO A 311       1.820  -3.930  19.353  1.00  1.17           C  
ATOM   4485  CG  PRO A 311       2.964  -3.032  18.924  1.00  1.17           C  
ATOM   4486  CD  PRO A 311       2.717  -2.757  17.450  1.00  1.17           C  
ATOM   4487  HA  PRO A 311       2.175  -5.742  18.159  1.00  1.17           H  
ATOM   4488 1HB  PRO A 311       0.904  -3.367  19.595  1.00  1.17           H  
ATOM   4489 2HB  PRO A 311       2.059  -4.549  20.233  1.00  1.17           H  
ATOM   4490 1HG  PRO A 311       2.964  -2.109  19.519  1.00  1.17           H  
ATOM   4491 2HG  PRO A 311       3.928  -3.531  19.106  1.00  1.17           H  
ATOM   4492 1HD  PRO A 311       2.108  -1.869  17.307  1.00  1.17           H  
ATOM   4493 2HD  PRO A 311       3.686  -2.671  16.999  1.00  1.17           H  
ATOM   4494  N   PHE A 312      -0.266  -6.362  18.248  1.00  1.06           N  
ATOM   4495  CA  PHE A 312      -1.648  -6.762  18.105  1.00  1.06           C  
ATOM   4496  C   PHE A 312      -2.292  -7.103  19.415  1.00  1.06           C  
ATOM   4497  O   PHE A 312      -2.017  -8.138  20.014  1.00  1.06           O  
ATOM   4498  CB  PHE A 312      -1.747  -7.993  17.240  1.00  1.06           C  
ATOM   4499  CG  PHE A 312      -3.148  -8.452  16.919  1.00  1.06           C  
ATOM   4500  CD1 PHE A 312      -3.726  -8.198  15.686  1.00  1.06           C  
ATOM   4501  CD2 PHE A 312      -3.885  -9.131  17.859  1.00  1.06           C  
ATOM   4502  CE1 PHE A 312      -4.998  -8.634  15.402  1.00  1.06           C  
ATOM   4503  CE2 PHE A 312      -5.158  -9.556  17.586  1.00  1.06           C  
ATOM   4504  CZ  PHE A 312      -5.717  -9.315  16.352  1.00  1.06           C  
ATOM   4505  H   PHE A 312       0.422  -7.039  18.541  1.00  1.06           H  
ATOM   4506  HA  PHE A 312      -2.208  -5.947  17.644  1.00  1.06           H  
ATOM   4507 1HB  PHE A 312      -1.244  -7.778  16.304  1.00  1.06           H  
ATOM   4508 2HB  PHE A 312      -1.220  -8.814  17.722  1.00  1.06           H  
ATOM   4509  HD1 PHE A 312      -3.159  -7.661  14.924  1.00  1.06           H  
ATOM   4510  HD2 PHE A 312      -3.441  -9.321  18.831  1.00  1.06           H  
ATOM   4511  HE1 PHE A 312      -5.436  -8.434  14.420  1.00  1.06           H  
ATOM   4512  HE2 PHE A 312      -5.722 -10.091  18.345  1.00  1.06           H  
ATOM   4513  HZ  PHE A 312      -6.730  -9.653  16.132  1.00  1.06           H  
ATOM   4514  N   VAL A 313      -3.177  -6.243  19.834  1.00  0.97           N  
ATOM   4515  CA  VAL A 313      -3.911  -6.452  21.049  1.00  0.97           C  
ATOM   4516  C   VAL A 313      -5.330  -6.581  20.581  1.00  0.97           C  
ATOM   4517  O   VAL A 313      -5.832  -5.670  19.944  1.00  0.97           O  
ATOM   4518  CB  VAL A 313      -3.752  -5.268  21.999  1.00  0.97           C  
ATOM   4519  CG1 VAL A 313      -4.540  -5.499  23.229  1.00  0.97           C  
ATOM   4520  CG2 VAL A 313      -2.288  -5.069  22.333  1.00  0.97           C  
ATOM   4521  H   VAL A 313      -3.348  -5.412  19.291  1.00  0.97           H  
ATOM   4522  HA  VAL A 313      -3.588  -7.368  21.531  1.00  0.97           H  
ATOM   4523  HB  VAL A 313      -4.144  -4.372  21.519  1.00  0.97           H  
ATOM   4524 1HG1 VAL A 313      -4.417  -4.645  23.853  1.00  0.97           H  
ATOM   4525 2HG1 VAL A 313      -5.577  -5.623  22.965  1.00  0.97           H  
ATOM   4526 3HG1 VAL A 313      -4.182  -6.386  23.732  1.00  0.97           H  
ATOM   4527 1HG2 VAL A 313      -2.199  -4.230  22.995  1.00  0.97           H  
ATOM   4528 2HG2 VAL A 313      -1.908  -5.946  22.819  1.00  0.97           H  
ATOM   4529 3HG2 VAL A 313      -1.717  -4.881  21.425  1.00  0.97           H  
ATOM   4530  N   GLY A 314      -5.961  -7.701  20.832  1.00  0.89           N  
ATOM   4531  CA  GLY A 314      -7.289  -7.881  20.278  1.00  0.89           C  
ATOM   4532  C   GLY A 314      -7.694  -9.333  20.203  1.00  0.89           C  
ATOM   4533  O   GLY A 314      -7.133 -10.209  20.873  1.00  0.89           O  
ATOM   4534  H   GLY A 314      -5.501  -8.420  21.393  1.00  0.89           H  
ATOM   4535 1HA  GLY A 314      -8.023  -7.304  20.829  1.00  0.89           H  
ATOM   4536 2HA  GLY A 314      -7.291  -7.478  19.273  1.00  0.89           H  
ATOM   4537  N   MET A 315      -8.696  -9.576  19.385  1.00  0.83           N  
ATOM   4538  CA  MET A 315      -9.194 -10.911  19.130  1.00  0.83           C  
ATOM   4539  C   MET A 315      -8.640 -11.356  17.782  1.00  0.83           C  
ATOM   4540  O   MET A 315      -8.953 -10.744  16.766  1.00  0.83           O  
ATOM   4541  CB  MET A 315     -10.703 -10.914  19.083  1.00  0.83           C  
ATOM   4542  CG  MET A 315     -11.469 -10.834  20.397  1.00  0.83           C  
ATOM   4543  SD  MET A 315     -11.725  -9.179  20.986  1.00  0.83           S  
ATOM   4544  CE  MET A 315     -13.078  -9.477  22.177  1.00  0.83           C  
ATOM   4545  H   MET A 315      -9.119  -8.801  18.892  1.00  0.83           H  
ATOM   4546  HA  MET A 315      -8.837 -11.601  19.898  1.00  0.83           H  
ATOM   4547 1HB  MET A 315     -11.009 -10.030  18.527  1.00  0.83           H  
ATOM   4548 2HB  MET A 315     -11.042 -11.728  18.520  1.00  0.83           H  
ATOM   4549 1HG  MET A 315     -12.439 -11.303  20.277  1.00  0.83           H  
ATOM   4550 2HG  MET A 315     -10.918 -11.386  21.159  1.00  0.83           H  
ATOM   4551 1HE  MET A 315     -13.348  -8.545  22.661  1.00  0.83           H  
ATOM   4552 2HE  MET A 315     -13.946  -9.883  21.658  1.00  0.83           H  
ATOM   4553 3HE  MET A 315     -12.758 -10.184  22.927  1.00  0.83           H  
ATOM   4554  N   LEU A 316      -7.758 -12.348  17.772  1.00  0.80           N  
ATOM   4555  CA  LEU A 316      -7.128 -12.764  16.522  1.00  0.80           C  
ATOM   4556  C   LEU A 316      -7.867 -13.964  15.967  1.00  0.80           C  
ATOM   4557  O   LEU A 316      -8.067 -14.969  16.652  1.00  0.80           O  
ATOM   4558  CB  LEU A 316      -5.629 -13.083  16.727  1.00  0.80           C  
ATOM   4559  CG  LEU A 316      -4.806 -13.546  15.495  1.00  0.80           C  
ATOM   4560  CD1 LEU A 316      -4.740 -12.411  14.455  1.00  0.80           C  
ATOM   4561  CD2 LEU A 316      -3.380 -13.916  15.963  1.00  0.80           C  
ATOM   4562  H   LEU A 316      -7.545 -12.844  18.635  1.00  0.80           H  
ATOM   4563  HA  LEU A 316      -7.209 -11.956  15.795  1.00  0.80           H  
ATOM   4564 1HB  LEU A 316      -5.138 -12.222  17.132  1.00  0.80           H  
ATOM   4565 2HB  LEU A 316      -5.560 -13.875  17.474  1.00  0.80           H  
ATOM   4566  HG  LEU A 316      -5.285 -14.411  15.033  1.00  0.80           H  
ATOM   4567 1HD1 LEU A 316      -4.160 -12.735  13.598  1.00  0.80           H  
ATOM   4568 2HD1 LEU A 316      -5.751 -12.147  14.127  1.00  0.80           H  
ATOM   4569 3HD1 LEU A 316      -4.265 -11.538  14.896  1.00  0.80           H  
ATOM   4570 1HD2 LEU A 316      -2.785 -14.244  15.108  1.00  0.80           H  
ATOM   4571 2HD2 LEU A 316      -2.906 -13.042  16.418  1.00  0.80           H  
ATOM   4572 3HD2 LEU A 316      -3.434 -14.720  16.698  1.00  0.80           H  
ATOM   4573  N   PHE A 317      -8.332 -13.836  14.741  1.00  0.79           N  
ATOM   4574  CA  PHE A 317      -9.076 -14.891  14.075  1.00  0.79           C  
ATOM   4575  C   PHE A 317      -8.331 -15.328  12.829  1.00  0.79           C  
ATOM   4576  O   PHE A 317      -8.139 -14.530  11.909  1.00  0.79           O  
ATOM   4577  CB  PHE A 317     -10.434 -14.347  13.676  1.00  0.79           C  
ATOM   4578  CG  PHE A 317     -11.362 -15.261  12.926  1.00  0.79           C  
ATOM   4579  CD1 PHE A 317     -12.433 -15.860  13.533  1.00  0.79           C  
ATOM   4580  CD2 PHE A 317     -11.128 -15.538  11.584  1.00  0.79           C  
ATOM   4581  CE1 PHE A 317     -13.275 -16.686  12.837  1.00  0.79           C  
ATOM   4582  CE2 PHE A 317     -11.963 -16.379  10.883  1.00  0.79           C  
ATOM   4583  CZ  PHE A 317     -13.047 -16.950  11.517  1.00  0.79           C  
ATOM   4584  H   PHE A 317      -8.168 -12.967  14.226  1.00  0.79           H  
ATOM   4585  HA  PHE A 317      -9.187 -15.745  14.744  1.00  0.79           H  
ATOM   4586 1HB  PHE A 317     -10.948 -14.039  14.575  1.00  0.79           H  
ATOM   4587 2HB  PHE A 317     -10.287 -13.453  13.102  1.00  0.79           H  
ATOM   4588  HD1 PHE A 317     -12.626 -15.659  14.559  1.00  0.79           H  
ATOM   4589  HD2 PHE A 317     -10.271 -15.083  11.089  1.00  0.79           H  
ATOM   4590  HE1 PHE A 317     -14.127 -17.136  13.335  1.00  0.79           H  
ATOM   4591  HE2 PHE A 317     -11.770 -16.594   9.830  1.00  0.79           H  
ATOM   4592  HZ  PHE A 317     -13.719 -17.617  10.969  1.00  0.79           H  
ATOM   4593  N   THR A 318      -7.887 -16.576  12.788  1.00  0.79           N  
ATOM   4594  CA  THR A 318      -7.151 -17.013  11.611  1.00  0.79           C  
ATOM   4595  C   THR A 318      -7.829 -18.204  10.962  1.00  0.79           C  
ATOM   4596  O   THR A 318      -8.157 -19.193  11.624  1.00  0.79           O  
ATOM   4597  CB  THR A 318      -5.709 -17.380  11.970  1.00  0.79           C  
ATOM   4598  OG1 THR A 318      -5.069 -16.250  12.566  1.00  0.79           O  
ATOM   4599  CG2 THR A 318      -4.917 -17.783  10.707  1.00  0.79           C  
ATOM   4600  H   THR A 318      -8.047 -17.206  13.576  1.00  0.79           H  
ATOM   4601  HA  THR A 318      -7.126 -16.210  10.880  1.00  0.79           H  
ATOM   4602  HB  THR A 318      -5.722 -18.188  12.675  1.00  0.79           H  
ATOM   4603  HG1 THR A 318      -5.412 -16.122  13.452  1.00  0.79           H  
ATOM   4604 1HG2 THR A 318      -3.896 -18.029  10.980  1.00  0.79           H  
ATOM   4605 2HG2 THR A 318      -5.377 -18.645  10.230  1.00  0.79           H  
ATOM   4606 3HG2 THR A 318      -4.913 -16.950  10.006  1.00  0.79           H  
ATOM   4607  N   GLY A 319      -8.072 -18.090   9.664  1.00  0.80           N  
ATOM   4608  CA  GLY A 319      -8.672 -19.170   8.913  1.00  0.80           C  
ATOM   4609  C   GLY A 319      -7.547 -20.005   8.346  1.00  0.80           C  
ATOM   4610  O   GLY A 319      -6.627 -19.463   7.726  1.00  0.80           O  
ATOM   4611  H   GLY A 319      -7.782 -17.252   9.178  1.00  0.80           H  
ATOM   4612 1HA  GLY A 319      -9.312 -19.777   9.556  1.00  0.80           H  
ATOM   4613 2HA  GLY A 319      -9.286 -18.767   8.108  1.00  0.80           H  
ATOM   4614  N   PHE A 320      -7.674 -21.308   8.501  1.00  0.83           N  
ATOM   4615  CA  PHE A 320      -6.713 -22.290   8.054  1.00  0.83           C  
ATOM   4616  C   PHE A 320      -7.350 -23.369   7.224  1.00  0.83           C  
ATOM   4617  O   PHE A 320      -8.538 -23.662   7.356  1.00  0.83           O  
ATOM   4618  CB  PHE A 320      -6.105 -23.029   9.242  1.00  0.83           C  
ATOM   4619  CG  PHE A 320      -5.354 -22.261  10.198  1.00  0.83           C  
ATOM   4620  CD1 PHE A 320      -6.001 -21.616  11.202  1.00  0.83           C  
ATOM   4621  CD2 PHE A 320      -3.989 -22.238  10.165  1.00  0.83           C  
ATOM   4622  CE1 PHE A 320      -5.304 -20.936  12.139  1.00  0.83           C  
ATOM   4623  CE2 PHE A 320      -3.300 -21.565  11.126  1.00  0.83           C  
ATOM   4624  CZ  PHE A 320      -3.956 -20.904  12.112  1.00  0.83           C  
ATOM   4625  H   PHE A 320      -8.469 -21.653   9.028  1.00  0.83           H  
ATOM   4626  HA  PHE A 320      -5.953 -21.789   7.472  1.00  0.83           H  
ATOM   4627 1HB  PHE A 320      -6.902 -23.508   9.777  1.00  0.83           H  
ATOM   4628 2HB  PHE A 320      -5.454 -23.820   8.866  1.00  0.83           H  
ATOM   4629  HD1 PHE A 320      -7.096 -21.645  11.243  1.00  0.83           H  
ATOM   4630  HD2 PHE A 320      -3.462 -22.777   9.373  1.00  0.83           H  
ATOM   4631  HE1 PHE A 320      -5.831 -20.427  12.896  1.00  0.83           H  
ATOM   4632  HE2 PHE A 320      -2.249 -21.564  11.113  1.00  0.83           H  
ATOM   4633  HZ  PHE A 320      -3.402 -20.364  12.875  1.00  0.83           H  
ATOM   4634  N   MET A 321      -6.555 -24.013   6.405  1.00  0.88           N  
ATOM   4635  CA  MET A 321      -7.046 -25.208   5.763  1.00  0.88           C  
ATOM   4636  C   MET A 321      -6.116 -26.332   6.119  1.00  0.88           C  
ATOM   4637  O   MET A 321      -4.898 -26.151   6.156  1.00  0.88           O  
ATOM   4638  CB  MET A 321      -7.194 -25.048   4.278  1.00  0.88           C  
ATOM   4639  CG  MET A 321      -7.756 -26.252   3.633  1.00  0.88           C  
ATOM   4640  SD  MET A 321      -7.988 -26.017   1.979  1.00  0.88           S  
ATOM   4641  CE  MET A 321      -9.418 -24.986   1.888  1.00  0.88           C  
ATOM   4642  H   MET A 321      -5.600 -23.687   6.275  1.00  0.88           H  
ATOM   4643  HA  MET A 321      -8.015 -25.469   6.171  1.00  0.88           H  
ATOM   4644 1HB  MET A 321      -7.857 -24.254   4.065  1.00  0.88           H  
ATOM   4645 2HB  MET A 321      -6.230 -24.823   3.821  1.00  0.88           H  
ATOM   4646 1HG  MET A 321      -7.108 -27.114   3.761  1.00  0.88           H  
ATOM   4647 2HG  MET A 321      -8.718 -26.484   4.073  1.00  0.88           H  
ATOM   4648 1HE  MET A 321      -9.641 -24.777   0.840  1.00  0.88           H  
ATOM   4649 2HE  MET A 321     -10.265 -25.504   2.338  1.00  0.88           H  
ATOM   4650 3HE  MET A 321      -9.241 -24.054   2.417  1.00  0.88           H  
ATOM   4651  N   ILE A 322      -6.680 -27.486   6.421  1.00  0.93           N  
ATOM   4652  CA  ILE A 322      -5.850 -28.610   6.797  1.00  0.93           C  
ATOM   4653  C   ILE A 322      -5.585 -29.417   5.543  1.00  0.93           C  
ATOM   4654  O   ILE A 322      -6.506 -29.990   4.963  1.00  0.93           O  
ATOM   4655  CB  ILE A 322      -6.559 -29.459   7.855  1.00  0.93           C  
ATOM   4656  CG1 ILE A 322      -6.882 -28.588   9.110  1.00  0.93           C  
ATOM   4657  CG2 ILE A 322      -5.658 -30.621   8.229  1.00  0.93           C  
ATOM   4658  CD1 ILE A 322      -7.825 -29.252  10.115  1.00  0.93           C  
ATOM   4659  H   ILE A 322      -7.697 -27.584   6.368  1.00  0.93           H  
ATOM   4660  HA  ILE A 322      -4.904 -28.262   7.193  1.00  0.93           H  
ATOM   4661  HB  ILE A 322      -7.486 -29.831   7.457  1.00  0.93           H  
ATOM   4662 1HG1 ILE A 322      -5.949 -28.347   9.617  1.00  0.93           H  
ATOM   4663 2HG1 ILE A 322      -7.349 -27.657   8.778  1.00  0.93           H  
ATOM   4664 1HG2 ILE A 322      -6.158 -31.238   8.970  1.00  0.93           H  
ATOM   4665 2HG2 ILE A 322      -5.448 -31.220   7.341  1.00  0.93           H  
ATOM   4666 3HG2 ILE A 322      -4.720 -30.239   8.638  1.00  0.93           H  
ATOM   4667 1HD1 ILE A 322      -7.998 -28.576  10.946  1.00  0.93           H  
ATOM   4668 2HD1 ILE A 322      -8.777 -29.476   9.631  1.00  0.93           H  
ATOM   4669 3HD1 ILE A 322      -7.388 -30.173  10.484  1.00  0.93           H  
ATOM   4670  N   THR A 323      -4.327 -29.464   5.120  1.00  0.99           N  
ATOM   4671  CA  THR A 323      -4.005 -30.091   3.854  1.00  0.99           C  
ATOM   4672  C   THR A 323      -3.082 -31.271   4.078  1.00  0.99           C  
ATOM   4673  O   THR A 323      -2.711 -31.591   5.208  1.00  0.99           O  
ATOM   4674  CB  THR A 323      -3.281 -29.107   2.911  1.00  0.99           C  
ATOM   4675  OG1 THR A 323      -1.935 -28.897   3.395  1.00  0.99           O  
ATOM   4676  CG2 THR A 323      -4.027 -27.745   2.884  1.00  0.99           C  
ATOM   4677  H   THR A 323      -3.577 -29.003   5.634  1.00  0.99           H  
ATOM   4678  HA  THR A 323      -4.921 -30.443   3.378  1.00  0.99           H  
ATOM   4679  HB  THR A 323      -3.249 -29.517   1.905  1.00  0.99           H  
ATOM   4680  HG1 THR A 323      -1.970 -28.560   4.334  1.00  0.99           H  
ATOM   4681 1HG2 THR A 323      -3.515 -27.065   2.222  1.00  0.99           H  
ATOM   4682 2HG2 THR A 323      -5.041 -27.891   2.528  1.00  0.99           H  
ATOM   4683 3HG2 THR A 323      -4.054 -27.320   3.886  1.00  0.99           H  
ATOM   4684  N   ALA A 324      -2.677 -31.903   2.984  1.00  1.03           N  
ATOM   4685  CA  ALA A 324      -1.747 -33.029   3.026  1.00  1.03           C  
ATOM   4686  C   ALA A 324      -0.405 -32.640   3.660  1.00  1.03           C  
ATOM   4687  O   ALA A 324       0.333 -33.511   4.120  1.00  1.03           O  
ATOM   4688  CB  ALA A 324      -1.503 -33.565   1.627  1.00  1.03           C  
ATOM   4689  H   ALA A 324      -3.027 -31.591   2.090  1.00  1.03           H  
ATOM   4690  HA  ALA A 324      -2.196 -33.812   3.638  1.00  1.03           H  
ATOM   4691 1HB  ALA A 324      -0.831 -34.421   1.681  1.00  1.03           H  
ATOM   4692 2HB  ALA A 324      -2.448 -33.873   1.180  1.00  1.03           H  
ATOM   4693 3HB  ALA A 324      -1.046 -32.783   1.017  1.00  1.03           H  
ATOM   4694  N   ASP A 325      -0.073 -31.341   3.647  1.00  1.04           N  
ATOM   4695  CA  ASP A 325       1.191 -30.862   4.182  1.00  1.04           C  
ATOM   4696  C   ASP A 325       1.001 -30.238   5.565  1.00  1.04           C  
ATOM   4697  O   ASP A 325       1.897 -29.554   6.066  1.00  1.04           O  
ATOM   4698  CB  ASP A 325       1.800 -29.814   3.249  1.00  1.04           C  
ATOM   4699  CG  ASP A 325       2.167 -30.361   1.878  1.00  1.04           C  
ATOM   4700  OD1 ASP A 325       2.681 -31.446   1.795  1.00  1.04           O  
ATOM   4701  OD2 ASP A 325       1.953 -29.651   0.915  1.00  1.04           O  
ATOM   4702  H   ASP A 325      -0.732 -30.639   3.310  1.00  1.04           H  
ATOM   4703  HA  ASP A 325       1.876 -31.704   4.274  1.00  1.04           H  
ATOM   4704 1HB  ASP A 325       1.087 -28.997   3.125  1.00  1.04           H  
ATOM   4705 2HB  ASP A 325       2.695 -29.397   3.711  1.00  1.04           H  
ATOM   4706  N   GLY A 326      -0.159 -30.468   6.182  1.00  1.02           N  
ATOM   4707  CA  GLY A 326      -0.466 -29.863   7.467  1.00  1.02           C  
ATOM   4708  C   GLY A 326      -1.252 -28.576   7.220  1.00  1.02           C  
ATOM   4709  O   GLY A 326      -1.697 -28.331   6.091  1.00  1.02           O  
ATOM   4710  H   GLY A 326      -0.868 -31.056   5.745  1.00  1.02           H  
ATOM   4711 1HA  GLY A 326      -1.054 -30.558   8.068  1.00  1.02           H  
ATOM   4712 2HA  GLY A 326       0.463 -29.657   7.992  1.00  1.02           H  
ATOM   4713  N   PRO A 327      -1.558 -27.796   8.263  1.00  0.99           N  
ATOM   4714  CA  PRO A 327      -2.341 -26.586   8.155  1.00  0.99           C  
ATOM   4715  C   PRO A 327      -1.625 -25.474   7.383  1.00  0.99           C  
ATOM   4716  O   PRO A 327      -0.426 -25.252   7.563  1.00  0.99           O  
ATOM   4717  CB  PRO A 327      -2.565 -26.214   9.630  1.00  0.99           C  
ATOM   4718  CG  PRO A 327      -1.414 -26.865  10.394  1.00  0.99           C  
ATOM   4719  CD  PRO A 327      -1.114 -28.143   9.631  1.00  0.99           C  
ATOM   4720  HA  PRO A 327      -3.289 -26.826   7.683  1.00  0.99           H  
ATOM   4721 1HB  PRO A 327      -2.575 -25.119   9.738  1.00  0.99           H  
ATOM   4722 2HB  PRO A 327      -3.554 -26.571   9.960  1.00  0.99           H  
ATOM   4723 1HG  PRO A 327      -0.552 -26.180  10.431  1.00  0.99           H  
ATOM   4724 2HG  PRO A 327      -1.708 -27.048  11.446  1.00  0.99           H  
ATOM   4725 1HD  PRO A 327      -0.035 -28.327   9.675  1.00  0.99           H  
ATOM   4726 2HD  PRO A 327      -1.700 -28.985  10.031  1.00  0.99           H  
ATOM   4727  N   ARG A 328      -2.400 -24.732   6.597  1.00  0.97           N  
ATOM   4728  CA  ARG A 328      -1.953 -23.552   5.848  1.00  0.97           C  
ATOM   4729  C   ARG A 328      -2.916 -22.412   6.129  1.00  0.97           C  
ATOM   4730  O   ARG A 328      -4.104 -22.653   6.328  1.00  0.97           O  
ATOM   4731  CB  ARG A 328      -1.915 -23.836   4.344  1.00  0.97           C  
ATOM   4732  CG  ARG A 328      -0.824 -24.837   3.864  1.00  0.97           C  
ATOM   4733  CD  ARG A 328      -0.914 -25.086   2.376  1.00  0.97           C  
ATOM   4734  NE  ARG A 328       0.061 -26.072   1.880  1.00  0.97           N  
ATOM   4735  CZ  ARG A 328       1.275 -25.784   1.344  1.00  0.97           C  
ATOM   4736  NH1 ARG A 328       1.686 -24.538   1.207  1.00  0.97           N  
ATOM   4737  NH2 ARG A 328       2.071 -26.764   0.935  1.00  0.97           N  
ATOM   4738  H   ARG A 328      -3.364 -25.042   6.483  1.00  0.97           H  
ATOM   4739  HA  ARG A 328      -0.957 -23.263   6.185  1.00  0.97           H  
ATOM   4740 1HB  ARG A 328      -2.874 -24.251   4.053  1.00  0.97           H  
ATOM   4741 2HB  ARG A 328      -1.781 -22.906   3.795  1.00  0.97           H  
ATOM   4742 1HG  ARG A 328       0.162 -24.429   4.090  1.00  0.97           H  
ATOM   4743 2HG  ARG A 328      -0.951 -25.795   4.380  1.00  0.97           H  
ATOM   4744 1HD  ARG A 328      -1.889 -25.463   2.155  1.00  0.97           H  
ATOM   4745 2HD  ARG A 328      -0.761 -24.154   1.837  1.00  0.97           H  
ATOM   4746  HE  ARG A 328      -0.191 -27.054   1.954  1.00  0.97           H  
ATOM   4747 1HH1 ARG A 328       1.100 -23.741   1.486  1.00  0.97           H  
ATOM   4748 2HH1 ARG A 328       2.589 -24.353   0.801  1.00  0.97           H  
ATOM   4749 1HH2 ARG A 328       1.791 -27.760   1.013  1.00  0.97           H  
ATOM   4750 2HH2 ARG A 328       2.967 -26.550   0.535  1.00  0.97           H  
ATOM   4751  N   VAL A 329      -2.453 -21.168   6.104  1.00  0.95           N  
ATOM   4752  CA  VAL A 329      -3.373 -20.059   6.357  1.00  0.95           C  
ATOM   4753  C   VAL A 329      -4.088 -19.566   5.117  1.00  0.95           C  
ATOM   4754  O   VAL A 329      -3.477 -19.314   4.070  1.00  0.95           O  
ATOM   4755  CB  VAL A 329      -2.651 -18.881   6.974  1.00  0.95           C  
ATOM   4756  CG1 VAL A 329      -3.580 -17.718   7.184  1.00  0.95           C  
ATOM   4757  CG2 VAL A 329      -2.061 -19.284   8.198  1.00  0.95           C  
ATOM   4758  H   VAL A 329      -1.463 -20.971   5.954  1.00  0.95           H  
ATOM   4759  HA  VAL A 329      -4.121 -20.394   7.074  1.00  0.95           H  
ATOM   4760  HB  VAL A 329      -1.917 -18.567   6.304  1.00  0.95           H  
ATOM   4761 1HG1 VAL A 329      -3.025 -16.917   7.605  1.00  0.95           H  
ATOM   4762 2HG1 VAL A 329      -3.996 -17.399   6.243  1.00  0.95           H  
ATOM   4763 3HG1 VAL A 329      -4.379 -18.005   7.860  1.00  0.95           H  
ATOM   4764 1HG2 VAL A 329      -1.528 -18.430   8.598  1.00  0.95           H  
ATOM   4765 2HG2 VAL A 329      -2.844 -19.602   8.879  1.00  0.95           H  
ATOM   4766 3HG2 VAL A 329      -1.369 -20.103   8.015  1.00  0.95           H  
ATOM   4767  N   LEU A 330      -5.393 -19.422   5.257  1.00  0.94           N  
ATOM   4768  CA  LEU A 330      -6.258 -18.914   4.215  1.00  0.94           C  
ATOM   4769  C   LEU A 330      -6.443 -17.403   4.359  1.00  0.94           C  
ATOM   4770  O   LEU A 330      -6.430 -16.660   3.371  1.00  0.94           O  
ATOM   4771  CB  LEU A 330      -7.625 -19.563   4.366  1.00  0.94           C  
ATOM   4772  CG  LEU A 330      -7.665 -21.056   4.238  1.00  0.94           C  
ATOM   4773  CD1 LEU A 330      -9.064 -21.521   4.595  1.00  0.94           C  
ATOM   4774  CD2 LEU A 330      -7.281 -21.451   2.818  1.00  0.94           C  
ATOM   4775  H   LEU A 330      -5.803 -19.656   6.155  1.00  0.94           H  
ATOM   4776  HA  LEU A 330      -5.823 -19.139   3.241  1.00  0.94           H  
ATOM   4777 1HB  LEU A 330      -8.015 -19.310   5.351  1.00  0.94           H  
ATOM   4778 2HB  LEU A 330      -8.294 -19.140   3.619  1.00  0.94           H  
ATOM   4779  HG  LEU A 330      -6.963 -21.505   4.937  1.00  0.94           H  
ATOM   4780 1HD1 LEU A 330      -9.130 -22.578   4.530  1.00  0.94           H  
ATOM   4781 2HD1 LEU A 330      -9.298 -21.218   5.617  1.00  0.94           H  
ATOM   4782 3HD1 LEU A 330      -9.787 -21.078   3.913  1.00  0.94           H  
ATOM   4783 1HD2 LEU A 330      -7.305 -22.524   2.704  1.00  0.94           H  
ATOM   4784 2HD2 LEU A 330      -7.981 -21.002   2.114  1.00  0.94           H  
ATOM   4785 3HD2 LEU A 330      -6.274 -21.090   2.606  1.00  0.94           H  
ATOM   4786  N   GLU A 331      -6.665 -16.968   5.607  1.00  0.95           N  
ATOM   4787  CA  GLU A 331      -6.955 -15.561   5.895  1.00  0.95           C  
ATOM   4788  C   GLU A 331      -6.846 -15.164   7.367  1.00  0.95           C  
ATOM   4789  O   GLU A 331      -6.958 -15.992   8.263  1.00  0.95           O  
ATOM   4790  CB  GLU A 331      -8.358 -15.239   5.382  1.00  0.95           C  
ATOM   4791  CG  GLU A 331      -9.477 -16.050   6.041  1.00  0.95           C  
ATOM   4792  CD  GLU A 331     -10.815 -15.868   5.349  1.00  0.95           C  
ATOM   4793  OE1 GLU A 331     -10.857 -15.177   4.353  1.00  0.95           O  
ATOM   4794  OE2 GLU A 331     -11.785 -16.437   5.800  1.00  0.95           O  
ATOM   4795  H   GLU A 331      -6.641 -17.649   6.365  1.00  0.95           H  
ATOM   4796  HA  GLU A 331      -6.238 -14.954   5.342  1.00  0.95           H  
ATOM   4797 1HB  GLU A 331      -8.573 -14.185   5.566  1.00  0.95           H  
ATOM   4798 2HB  GLU A 331      -8.415 -15.396   4.309  1.00  0.95           H  
ATOM   4799 1HG  GLU A 331      -9.208 -17.106   6.021  1.00  0.95           H  
ATOM   4800 2HG  GLU A 331      -9.563 -15.744   7.085  1.00  0.95           H  
ATOM   4801  N   TYR A 332      -6.712 -13.872   7.629  1.00  0.97           N  
ATOM   4802  CA  TYR A 332      -6.763 -13.384   9.008  1.00  0.97           C  
ATOM   4803  C   TYR A 332      -7.827 -12.311   9.172  1.00  0.97           C  
ATOM   4804  O   TYR A 332      -8.101 -11.557   8.240  1.00  0.97           O  
ATOM   4805  CB  TYR A 332      -5.443 -12.767   9.466  1.00  0.97           C  
ATOM   4806  CG  TYR A 332      -4.226 -13.629   9.568  1.00  0.97           C  
ATOM   4807  CD1 TYR A 332      -3.452 -13.838   8.477  1.00  0.97           C  
ATOM   4808  CD2 TYR A 332      -3.850 -14.155  10.788  1.00  0.97           C  
ATOM   4809  CE1 TYR A 332      -2.308 -14.550   8.586  1.00  0.97           C  
ATOM   4810  CE2 TYR A 332      -2.687 -14.895  10.895  1.00  0.97           C  
ATOM   4811  CZ  TYR A 332      -1.917 -15.082   9.781  1.00  0.97           C  
ATOM   4812  OH  TYR A 332      -0.745 -15.765   9.846  1.00  0.97           O  
ATOM   4813  H   TYR A 332      -6.601 -13.214   6.870  1.00  0.97           H  
ATOM   4814  HA  TYR A 332      -7.022 -14.205   9.671  1.00  0.97           H  
ATOM   4815 1HB  TYR A 332      -5.202 -11.942   8.796  1.00  0.97           H  
ATOM   4816 2HB  TYR A 332      -5.607 -12.334  10.453  1.00  0.97           H  
ATOM   4817  HD1 TYR A 332      -3.739 -13.421   7.522  1.00  0.97           H  
ATOM   4818  HD2 TYR A 332      -4.469 -13.975  11.666  1.00  0.97           H  
ATOM   4819  HE1 TYR A 332      -1.709 -14.685   7.729  1.00  0.97           H  
ATOM   4820  HE2 TYR A 332      -2.380 -15.309  11.857  1.00  0.97           H  
ATOM   4821  HH  TYR A 332      -0.350 -15.627  10.717  1.00  0.97           H  
ATOM   4822  N   ASN A 333      -8.365 -12.207  10.383  1.00  0.99           N  
ATOM   4823  CA  ASN A 333      -9.288 -11.146  10.754  1.00  0.99           C  
ATOM   4824  C   ASN A 333      -8.935 -10.539  12.112  1.00  0.99           C  
ATOM   4825  O   ASN A 333      -8.273 -11.149  12.964  1.00  0.99           O  
ATOM   4826  CB  ASN A 333     -10.740 -11.609  10.722  1.00  0.99           C  
ATOM   4827  CG  ASN A 333     -11.300 -11.756   9.341  1.00  0.99           C  
ATOM   4828  OD1 ASN A 333     -11.627 -10.747   8.708  1.00  0.99           O  
ATOM   4829  ND2 ASN A 333     -11.426 -12.964   8.859  1.00  0.99           N  
ATOM   4830  H   ASN A 333      -8.132 -12.913  11.073  1.00  0.99           H  
ATOM   4831  HA  ASN A 333      -9.194 -10.343  10.023  1.00  0.99           H  
ATOM   4832 1HB  ASN A 333     -10.822 -12.565  11.199  1.00  0.99           H  
ATOM   4833 2HB  ASN A 333     -11.363 -10.914  11.286  1.00  0.99           H  
ATOM   4834 1HD2 ASN A 333     -11.800 -13.095   7.937  1.00  0.99           H  
ATOM   4835 2HD2 ASN A 333     -11.148 -13.752   9.404  1.00  0.99           H  
ATOM   4836  N   VAL A 334      -9.449  -9.329  12.305  1.00  0.99           N  
ATOM   4837  CA  VAL A 334      -9.247  -8.492  13.486  1.00  0.99           C  
ATOM   4838  C   VAL A 334     -10.266  -8.716  14.578  1.00  0.99           C  
ATOM   4839  O   VAL A 334     -10.259  -8.041  15.612  1.00  0.99           O  
ATOM   4840  CB  VAL A 334      -9.379  -7.045  13.062  1.00  0.99           C  
ATOM   4841  CG1 VAL A 334      -8.408  -6.724  12.018  1.00  0.99           C  
ATOM   4842  CG2 VAL A 334     -10.757  -6.817  12.530  1.00  0.99           C  
ATOM   4843  H   VAL A 334      -9.990  -8.934  11.547  1.00  0.99           H  
ATOM   4844  HA  VAL A 334      -8.248  -8.688  13.879  1.00  0.99           H  
ATOM   4845  HB  VAL A 334      -9.190  -6.408  13.897  1.00  0.99           H  
ATOM   4846 1HG1 VAL A 334      -8.528  -5.683  11.724  1.00  0.99           H  
ATOM   4847 2HG1 VAL A 334      -7.398  -6.893  12.396  1.00  0.99           H  
ATOM   4848 3HG1 VAL A 334      -8.593  -7.364  11.160  1.00  0.99           H  
ATOM   4849 1HG2 VAL A 334     -10.834  -5.788  12.226  1.00  0.99           H  
ATOM   4850 2HG2 VAL A 334     -10.926  -7.468  11.675  1.00  0.99           H  
ATOM   4851 3HG2 VAL A 334     -11.498  -7.029  13.296  1.00  0.99           H  
ATOM   4852  N   ARG A 335     -11.190  -9.606  14.303  1.00  0.97           N  
ATOM   4853  CA  ARG A 335     -12.234  -9.922  15.235  1.00  0.97           C  
ATOM   4854  C   ARG A 335     -12.701 -11.333  15.042  1.00  0.97           C  
ATOM   4855  O   ARG A 335     -12.508 -11.940  13.989  1.00  0.97           O  
ATOM   4856  CB  ARG A 335     -13.447  -9.039  15.037  1.00  0.97           C  
ATOM   4857  CG  ARG A 335     -14.129  -9.246  13.696  1.00  0.97           C  
ATOM   4858  CD  ARG A 335     -15.400  -8.550  13.658  1.00  0.97           C  
ATOM   4859  NE  ARG A 335     -16.039  -8.605  12.340  1.00  0.97           N  
ATOM   4860  CZ  ARG A 335     -16.903  -9.532  11.883  1.00  0.97           C  
ATOM   4861  NH1 ARG A 335     -17.288 -10.548  12.623  1.00  0.97           N  
ATOM   4862  NH2 ARG A 335     -17.376  -9.408  10.643  1.00  0.97           N  
ATOM   4863  H   ARG A 335     -11.134 -10.105  13.432  1.00  0.97           H  
ATOM   4864  HA  ARG A 335     -11.851  -9.810  16.248  1.00  0.97           H  
ATOM   4865 1HB  ARG A 335     -14.185  -9.255  15.802  1.00  0.97           H  
ATOM   4866 2HB  ARG A 335     -13.170  -7.987  15.129  1.00  0.97           H  
ATOM   4867 1HG  ARG A 335     -13.501  -8.848  12.897  1.00  0.97           H  
ATOM   4868 2HG  ARG A 335     -14.309 -10.308  13.528  1.00  0.97           H  
ATOM   4869 1HD  ARG A 335     -16.072  -9.014  14.383  1.00  0.97           H  
ATOM   4870 2HD  ARG A 335     -15.234  -7.516  13.932  1.00  0.97           H  
ATOM   4871  HE  ARG A 335     -15.787  -7.873  11.688  1.00  0.97           H  
ATOM   4872 1HH1 ARG A 335     -16.897 -10.708  13.566  1.00  0.97           H  
ATOM   4873 2HH1 ARG A 335     -17.944 -11.206  12.239  1.00  0.97           H  
ATOM   4874 1HH2 ARG A 335     -17.053  -8.621  10.044  1.00  0.97           H  
ATOM   4875 2HH2 ARG A 335     -18.022 -10.086  10.273  1.00  0.97           H  
ATOM   4876  N   PHE A 336     -13.371 -11.834  16.049  1.00  0.94           N  
ATOM   4877  CA  PHE A 336     -13.982 -13.135  15.972  1.00  0.94           C  
ATOM   4878  C   PHE A 336     -15.195 -13.029  15.046  1.00  0.94           C  
ATOM   4879  O   PHE A 336     -15.828 -11.963  15.004  1.00  0.94           O  
ATOM   4880  CB  PHE A 336     -14.389 -13.570  17.362  1.00  0.94           C  
ATOM   4881  CG  PHE A 336     -13.228 -13.878  18.282  1.00  0.94           C  
ATOM   4882  CD1 PHE A 336     -11.946 -14.091  17.783  1.00  0.94           C  
ATOM   4883  CD2 PHE A 336     -13.426 -13.979  19.653  1.00  0.94           C  
ATOM   4884  CE1 PHE A 336     -10.899 -14.389  18.638  1.00  0.94           C  
ATOM   4885  CE2 PHE A 336     -12.378 -14.278  20.501  1.00  0.94           C  
ATOM   4886  CZ  PHE A 336     -11.114 -14.482  19.999  1.00  0.94           C  
ATOM   4887  H   PHE A 336     -13.469 -11.293  16.891  1.00  0.94           H  
ATOM   4888  HA  PHE A 336     -13.269 -13.841  15.560  1.00  0.94           H  
ATOM   4889 1HB  PHE A 336     -15.013 -12.814  17.828  1.00  0.94           H  
ATOM   4890 2HB  PHE A 336     -14.980 -14.472  17.270  1.00  0.94           H  
ATOM   4891  HD1 PHE A 336     -11.771 -14.020  16.715  1.00  0.94           H  
ATOM   4892  HD2 PHE A 336     -14.428 -13.822  20.058  1.00  0.94           H  
ATOM   4893  HE1 PHE A 336      -9.907 -14.546  18.236  1.00  0.94           H  
ATOM   4894  HE2 PHE A 336     -12.553 -14.354  21.565  1.00  0.94           H  
ATOM   4895  HZ  PHE A 336     -10.292 -14.717  20.674  1.00  0.94           H  
ATOM   4896  N   GLY A 337     -15.530 -14.107  14.326  1.00  0.90           N  
ATOM   4897  CA  GLY A 337     -16.724 -14.089  13.486  1.00  0.90           C  
ATOM   4898  C   GLY A 337     -17.976 -14.363  14.323  1.00  0.90           C  
ATOM   4899  O   GLY A 337     -17.877 -14.627  15.527  1.00  0.90           O  
ATOM   4900  H   GLY A 337     -14.968 -14.947  14.363  1.00  0.90           H  
ATOM   4901 1HA  GLY A 337     -16.806 -13.125  13.004  1.00  0.90           H  
ATOM   4902 2HA  GLY A 337     -16.624 -14.815  12.687  1.00  0.90           H  
ATOM   4903  N   ASP A 338     -19.157 -14.355  13.697  1.00  0.85           N  
ATOM   4904  CA  ASP A 338     -20.375 -14.500  14.488  1.00  0.85           C  
ATOM   4905  C   ASP A 338     -20.610 -15.890  15.121  1.00  0.85           C  
ATOM   4906  O   ASP A 338     -20.535 -16.000  16.350  1.00  0.85           O  
ATOM   4907  CB  ASP A 338     -21.608 -13.991  13.711  1.00  0.85           C  
ATOM   4908  CG  ASP A 338     -21.655 -12.451  13.570  1.00  0.85           C  
ATOM   4909  OD1 ASP A 338     -20.861 -11.796  14.186  1.00  0.85           O  
ATOM   4910  OD2 ASP A 338     -22.581 -11.935  12.982  1.00  0.85           O  
ATOM   4911  H   ASP A 338     -19.204 -14.204  12.698  1.00  0.85           H  
ATOM   4912  HA  ASP A 338     -20.284 -13.819  15.330  1.00  0.85           H  
ATOM   4913 1HB  ASP A 338     -21.597 -14.353  12.699  1.00  0.85           H  
ATOM   4914 2HB  ASP A 338     -22.519 -14.346  14.190  1.00  0.85           H  
ATOM   4915  N   PRO A 339     -20.890 -16.971  14.365  1.00  0.79           N  
ATOM   4916  CA  PRO A 339     -21.177 -18.271  14.925  1.00  0.79           C  
ATOM   4917  C   PRO A 339     -19.939 -18.889  15.574  1.00  0.79           C  
ATOM   4918  O   PRO A 339     -20.049 -19.781  16.416  1.00  0.79           O  
ATOM   4919  CB  PRO A 339     -21.636 -19.057  13.706  1.00  0.79           C  
ATOM   4920  CG  PRO A 339     -20.939 -18.420  12.565  1.00  0.79           C  
ATOM   4921  CD  PRO A 339     -20.885 -16.954  12.894  1.00  0.79           C  
ATOM   4922  HA  PRO A 339     -21.993 -18.178  15.652  1.00  0.79           H  
ATOM   4923 1HB  PRO A 339     -21.393 -20.107  13.826  1.00  0.79           H  
ATOM   4924 2HB  PRO A 339     -22.731 -19.000  13.622  1.00  0.79           H  
ATOM   4925 1HG  PRO A 339     -19.944 -18.863  12.445  1.00  0.79           H  
ATOM   4926 2HG  PRO A 339     -21.466 -18.637  11.659  1.00  0.79           H  
ATOM   4927 1HD  PRO A 339     -19.964 -16.528  12.484  1.00  0.79           H  
ATOM   4928 2HD  PRO A 339     -21.791 -16.506  12.487  1.00  0.79           H  
ATOM   4929  N   GLU A 340     -18.744 -18.410  15.202  1.00  0.75           N  
ATOM   4930  CA  GLU A 340     -17.527 -18.947  15.799  1.00  0.75           C  
ATOM   4931  C   GLU A 340     -17.448 -18.457  17.236  1.00  0.75           C  
ATOM   4932  O   GLU A 340     -17.125 -19.218  18.155  1.00  0.75           O  
ATOM   4933  CB  GLU A 340     -16.283 -18.543  15.007  1.00  0.75           C  
ATOM   4934  CG  GLU A 340     -16.269 -19.082  13.594  1.00  0.75           C  
ATOM   4935  CD  GLU A 340     -17.021 -18.168  12.683  1.00  0.75           C  
ATOM   4936  OE1 GLU A 340     -17.018 -17.022  12.963  1.00  0.75           O  
ATOM   4937  OE2 GLU A 340     -17.602 -18.594  11.732  1.00  0.75           O  
ATOM   4938  H   GLU A 340     -18.677 -17.681  14.510  1.00  0.75           H  
ATOM   4939  HA  GLU A 340     -17.590 -20.036  15.812  1.00  0.75           H  
ATOM   4940 1HB  GLU A 340     -16.211 -17.454  14.967  1.00  0.75           H  
ATOM   4941 2HB  GLU A 340     -15.398 -18.920  15.515  1.00  0.75           H  
ATOM   4942 1HG  GLU A 340     -15.242 -19.190  13.245  1.00  0.75           H  
ATOM   4943 2HG  GLU A 340     -16.733 -20.068  13.584  1.00  0.75           H  
ATOM   4944  N   THR A 341     -17.787 -17.172  17.440  1.00  0.71           N  
ATOM   4945  CA  THR A 341     -17.792 -16.612  18.775  1.00  0.71           C  
ATOM   4946  C   THR A 341     -18.810 -17.321  19.609  1.00  0.71           C  
ATOM   4947  O   THR A 341     -18.529 -17.714  20.728  1.00  0.71           O  
ATOM   4948  CB  THR A 341     -18.185 -15.127  18.794  1.00  0.71           C  
ATOM   4949  OG1 THR A 341     -17.246 -14.372  18.072  1.00  0.71           O  
ATOM   4950  CG2 THR A 341     -18.296 -14.599  20.236  1.00  0.71           C  
ATOM   4951  H   THR A 341     -18.029 -16.555  16.661  1.00  0.71           H  
ATOM   4952  HA  THR A 341     -16.808 -16.744  19.223  1.00  0.71           H  
ATOM   4953  HB  THR A 341     -19.155 -15.013  18.311  1.00  0.71           H  
ATOM   4954  HG1 THR A 341     -17.397 -14.527  17.112  1.00  0.71           H  
ATOM   4955 1HG2 THR A 341     -18.595 -13.548  20.216  1.00  0.71           H  
ATOM   4956 2HG2 THR A 341     -19.049 -15.177  20.778  1.00  0.71           H  
ATOM   4957 3HG2 THR A 341     -17.337 -14.695  20.736  1.00  0.71           H  
ATOM   4958  N   GLN A 342     -19.999 -17.510  19.059  1.00  0.68           N  
ATOM   4959  CA  GLN A 342     -21.076 -18.101  19.832  1.00  0.68           C  
ATOM   4960  C   GLN A 342     -20.782 -19.544  20.243  1.00  0.68           C  
ATOM   4961  O   GLN A 342     -20.993 -19.921  21.403  1.00  0.68           O  
ATOM   4962  CB  GLN A 342     -22.323 -18.043  18.973  1.00  0.68           C  
ATOM   4963  CG  GLN A 342     -22.805 -16.672  18.756  1.00  0.68           C  
ATOM   4964  CD  GLN A 342     -23.798 -16.619  17.683  1.00  0.68           C  
ATOM   4965  OE1 GLN A 342     -24.052 -17.632  16.997  1.00  0.68           O  
ATOM   4966  NE2 GLN A 342     -24.365 -15.433  17.479  1.00  0.68           N  
ATOM   4967  H   GLN A 342     -20.167 -17.177  18.106  1.00  0.68           H  
ATOM   4968  HA  GLN A 342     -21.221 -17.504  20.728  1.00  0.68           H  
ATOM   4969 1HB  GLN A 342     -22.121 -18.503  18.011  1.00  0.68           H  
ATOM   4970 2HB  GLN A 342     -23.120 -18.612  19.451  1.00  0.68           H  
ATOM   4971 1HG  GLN A 342     -23.282 -16.333  19.672  1.00  0.68           H  
ATOM   4972 2HG  GLN A 342     -21.967 -16.023  18.497  1.00  0.68           H  
ATOM   4973 1HE2 GLN A 342     -25.040 -15.316  16.753  1.00  0.68           H  
ATOM   4974 2HE2 GLN A 342     -24.110 -14.652  18.062  1.00  0.68           H  
ATOM   4975  N   ALA A 343     -20.266 -20.351  19.305  1.00  0.66           N  
ATOM   4976  CA  ALA A 343     -19.952 -21.742  19.607  1.00  0.66           C  
ATOM   4977  C   ALA A 343     -18.842 -21.843  20.648  1.00  0.66           C  
ATOM   4978  O   ALA A 343     -18.914 -22.655  21.567  1.00  0.66           O  
ATOM   4979  CB  ALA A 343     -19.558 -22.479  18.335  1.00  0.66           C  
ATOM   4980  H   ALA A 343     -20.109 -20.010  18.356  1.00  0.66           H  
ATOM   4981  HA  ALA A 343     -20.839 -22.208  20.023  1.00  0.66           H  
ATOM   4982 1HB  ALA A 343     -19.350 -23.527  18.563  1.00  0.66           H  
ATOM   4983 2HB  ALA A 343     -20.376 -22.421  17.612  1.00  0.66           H  
ATOM   4984 3HB  ALA A 343     -18.665 -22.013  17.910  1.00  0.66           H  
ATOM   4985  N   LEU A 344     -17.822 -20.990  20.549  1.00  0.65           N  
ATOM   4986  CA  LEU A 344     -16.743 -21.080  21.519  1.00  0.65           C  
ATOM   4987  C   LEU A 344     -17.060 -20.403  22.837  1.00  0.65           C  
ATOM   4988  O   LEU A 344     -16.697 -20.908  23.893  1.00  0.65           O  
ATOM   4989  CB  LEU A 344     -15.467 -20.524  20.934  1.00  0.65           C  
ATOM   4990  CG  LEU A 344     -14.904 -21.354  19.809  1.00  0.65           C  
ATOM   4991  CD1 LEU A 344     -13.711 -20.693  19.240  1.00  0.65           C  
ATOM   4992  CD2 LEU A 344     -14.533 -22.682  20.352  1.00  0.65           C  
ATOM   4993  H   LEU A 344     -17.766 -20.311  19.787  1.00  0.65           H  
ATOM   4994  HA  LEU A 344     -16.573 -22.135  21.726  1.00  0.65           H  
ATOM   4995 1HB  LEU A 344     -15.646 -19.509  20.568  1.00  0.65           H  
ATOM   4996 2HB  LEU A 344     -14.727 -20.501  21.701  1.00  0.65           H  
ATOM   4997  HG  LEU A 344     -15.650 -21.460  19.019  1.00  0.65           H  
ATOM   4998 1HD1 LEU A 344     -13.301 -21.294  18.425  1.00  0.65           H  
ATOM   4999 2HD1 LEU A 344     -14.003 -19.754  18.883  1.00  0.65           H  
ATOM   5000 3HD1 LEU A 344     -12.964 -20.577  20.007  1.00  0.65           H  
ATOM   5001 1HD2 LEU A 344     -14.121 -23.280  19.552  1.00  0.65           H  
ATOM   5002 2HD2 LEU A 344     -13.786 -22.554  21.127  1.00  0.65           H  
ATOM   5003 3HD2 LEU A 344     -15.409 -23.164  20.766  1.00  0.65           H  
ATOM   5004  N   MET A 345     -17.764 -19.287  22.796  1.00  0.65           N  
ATOM   5005  CA  MET A 345     -18.147 -18.553  23.992  1.00  0.65           C  
ATOM   5006  C   MET A 345     -18.939 -19.454  24.910  1.00  0.65           C  
ATOM   5007  O   MET A 345     -18.706 -19.490  26.114  1.00  0.65           O  
ATOM   5008  CB  MET A 345     -18.985 -17.363  23.619  1.00  0.65           C  
ATOM   5009  CG  MET A 345     -19.464 -16.567  24.714  1.00  0.65           C  
ATOM   5010  SD  MET A 345     -20.580 -15.413  24.087  1.00  0.65           S  
ATOM   5011  CE  MET A 345     -21.944 -16.496  23.723  1.00  0.65           C  
ATOM   5012  H   MET A 345     -18.048 -18.909  21.904  1.00  0.65           H  
ATOM   5013  HA  MET A 345     -17.249 -18.228  24.511  1.00  0.65           H  
ATOM   5014 1HB  MET A 345     -18.399 -16.701  22.986  1.00  0.65           H  
ATOM   5015 2HB  MET A 345     -19.845 -17.695  23.034  1.00  0.65           H  
ATOM   5016 1HG  MET A 345     -19.970 -17.190  25.450  1.00  0.65           H  
ATOM   5017 2HG  MET A 345     -18.641 -16.041  25.193  1.00  0.65           H  
ATOM   5018 1HE  MET A 345     -22.749 -15.913  23.312  1.00  0.65           H  
ATOM   5019 2HE  MET A 345     -21.635 -17.253  23.008  1.00  0.65           H  
ATOM   5020 3HE  MET A 345     -22.280 -16.984  24.639  1.00  0.65           H  
ATOM   5021  N   LEU A 346     -19.862 -20.214  24.323  1.00  0.66           N  
ATOM   5022  CA  LEU A 346     -20.700 -21.159  25.044  1.00  0.66           C  
ATOM   5023  C   LEU A 346     -19.854 -22.175  25.824  1.00  0.66           C  
ATOM   5024  O   LEU A 346     -20.302 -22.719  26.837  1.00  0.66           O  
ATOM   5025  CB  LEU A 346     -21.652 -21.861  24.067  1.00  0.66           C  
ATOM   5026  CG  LEU A 346     -22.739 -22.743  24.689  1.00  0.66           C  
ATOM   5027  CD1 LEU A 346     -23.569 -21.917  25.609  1.00  0.66           C  
ATOM   5028  CD2 LEU A 346     -23.644 -23.286  23.596  1.00  0.66           C  
ATOM   5029  H   LEU A 346     -20.020 -20.124  23.316  1.00  0.66           H  
ATOM   5030  HA  LEU A 346     -21.303 -20.599  25.757  1.00  0.66           H  
ATOM   5031 1HB  LEU A 346     -22.149 -21.101  23.461  1.00  0.66           H  
ATOM   5032 2HB  LEU A 346     -21.054 -22.485  23.396  1.00  0.66           H  
ATOM   5033  HG  LEU A 346     -22.279 -23.557  25.248  1.00  0.66           H  
ATOM   5034 1HD1 LEU A 346     -24.356 -22.528  26.051  1.00  0.66           H  
ATOM   5035 2HD1 LEU A 346     -22.948 -21.502  26.400  1.00  0.66           H  
ATOM   5036 3HD1 LEU A 346     -24.014 -21.109  25.038  1.00  0.66           H  
ATOM   5037 1HD2 LEU A 346     -24.423 -23.895  24.051  1.00  0.66           H  
ATOM   5038 2HD2 LEU A 346     -24.102 -22.453  23.078  1.00  0.66           H  
ATOM   5039 3HD2 LEU A 346     -23.068 -23.888  22.899  1.00  0.66           H  
ATOM   5040  N   LEU A 347     -18.652 -22.481  25.313  1.00  0.69           N  
ATOM   5041  CA  LEU A 347     -17.760 -23.441  25.929  1.00  0.69           C  
ATOM   5042  C   LEU A 347     -16.850 -22.789  26.980  1.00  0.69           C  
ATOM   5043  O   LEU A 347     -16.068 -23.477  27.625  1.00  0.69           O  
ATOM   5044  CB  LEU A 347     -16.935 -24.163  24.845  1.00  0.69           C  
ATOM   5045  CG  LEU A 347     -17.769 -25.029  23.877  1.00  0.69           C  
ATOM   5046  CD1 LEU A 347     -16.871 -25.607  22.767  1.00  0.69           C  
ATOM   5047  CD2 LEU A 347     -18.447 -26.158  24.683  1.00  0.69           C  
ATOM   5048  H   LEU A 347     -18.302 -21.985  24.502  1.00  0.69           H  
ATOM   5049  HA  LEU A 347     -18.368 -24.186  26.432  1.00  0.69           H  
ATOM   5050 1HB  LEU A 347     -16.400 -23.421  24.254  1.00  0.69           H  
ATOM   5051 2HB  LEU A 347     -16.205 -24.812  25.328  1.00  0.69           H  
ATOM   5052  HG  LEU A 347     -18.526 -24.409  23.405  1.00  0.69           H  
ATOM   5053 1HD1 LEU A 347     -17.476 -26.209  22.092  1.00  0.69           H  
ATOM   5054 2HD1 LEU A 347     -16.412 -24.796  22.216  1.00  0.69           H  
ATOM   5055 3HD1 LEU A 347     -16.102 -26.231  23.216  1.00  0.69           H  
ATOM   5056 1HD2 LEU A 347     -19.047 -26.771  24.029  1.00  0.69           H  
ATOM   5057 2HD2 LEU A 347     -17.679 -26.781  25.156  1.00  0.69           H  
ATOM   5058 3HD2 LEU A 347     -19.085 -25.722  25.454  1.00  0.69           H  
ATOM   5059  N   LEU A 348     -16.906 -21.470  27.170  1.00  0.74           N  
ATOM   5060  CA  LEU A 348     -16.085 -20.892  28.231  1.00  0.74           C  
ATOM   5061  C   LEU A 348     -16.611 -21.311  29.589  1.00  0.74           C  
ATOM   5062  O   LEU A 348     -17.802 -21.168  29.880  1.00  0.74           O  
ATOM   5063  CB  LEU A 348     -16.034 -19.350  28.149  1.00  0.74           C  
ATOM   5064  CG  LEU A 348     -15.119 -18.742  27.080  1.00  0.74           C  
ATOM   5065  CD1 LEU A 348     -15.414 -17.233  26.888  1.00  0.74           C  
ATOM   5066  CD2 LEU A 348     -13.669 -18.894  27.596  1.00  0.74           C  
ATOM   5067  H   LEU A 348     -17.541 -20.878  26.642  1.00  0.74           H  
ATOM   5068  HA  LEU A 348     -15.063 -21.268  28.130  1.00  0.74           H  
ATOM   5069 1HB  LEU A 348     -17.040 -18.996  27.958  1.00  0.74           H  
ATOM   5070 2HB  LEU A 348     -15.710 -18.973  29.122  1.00  0.74           H  
ATOM   5071  HG  LEU A 348     -15.258 -19.266  26.126  1.00  0.74           H  
ATOM   5072 1HD1 LEU A 348     -14.733 -16.824  26.140  1.00  0.74           H  
ATOM   5073 2HD1 LEU A 348     -16.443 -17.102  26.551  1.00  0.74           H  
ATOM   5074 3HD1 LEU A 348     -15.269 -16.709  27.832  1.00  0.74           H  
ATOM   5075 1HD2 LEU A 348     -12.967 -18.479  26.872  1.00  0.74           H  
ATOM   5076 2HD2 LEU A 348     -13.568 -18.364  28.543  1.00  0.74           H  
ATOM   5077 3HD2 LEU A 348     -13.453 -19.946  27.763  1.00  0.74           H  
ATOM   5078  N   ASP A 349     -15.724 -21.789  30.443  1.00  0.79           N  
ATOM   5079  CA  ASP A 349     -16.083 -22.194  31.795  1.00  0.79           C  
ATOM   5080  C   ASP A 349     -16.661 -20.995  32.543  1.00  0.79           C  
ATOM   5081  O   ASP A 349     -16.181 -19.871  32.385  1.00  0.79           O  
ATOM   5082  CB  ASP A 349     -14.875 -22.759  32.548  1.00  0.79           C  
ATOM   5083  CG  ASP A 349     -15.208 -23.467  33.893  1.00  0.79           C  
ATOM   5084  OD1 ASP A 349     -15.351 -24.667  33.883  1.00  0.79           O  
ATOM   5085  OD2 ASP A 349     -15.340 -22.800  34.902  1.00  0.79           O  
ATOM   5086  H   ASP A 349     -14.750 -21.882  30.139  1.00  0.79           H  
ATOM   5087  HA  ASP A 349     -16.853 -22.965  31.741  1.00  0.79           H  
ATOM   5088 1HB  ASP A 349     -14.367 -23.475  31.903  1.00  0.79           H  
ATOM   5089 2HB  ASP A 349     -14.164 -21.948  32.747  1.00  0.79           H  
ATOM   5090  N   GLU A 350     -17.675 -21.220  33.372  1.00  0.84           N  
ATOM   5091  CA  GLU A 350     -18.263 -20.135  34.166  1.00  0.84           C  
ATOM   5092  C   GLU A 350     -17.265 -19.434  35.106  1.00  0.84           C  
ATOM   5093  O   GLU A 350     -17.518 -18.306  35.534  1.00  0.84           O  
ATOM   5094  CB  GLU A 350     -19.496 -20.603  34.955  1.00  0.84           C  
ATOM   5095  CG  GLU A 350     -20.775 -20.817  34.103  1.00  0.84           C  
ATOM   5096  CD  GLU A 350     -20.916 -22.154  33.426  1.00  0.84           C  
ATOM   5097  OE1 GLU A 350     -20.199 -23.066  33.762  1.00  0.84           O  
ATOM   5098  OE2 GLU A 350     -21.753 -22.250  32.539  1.00  0.84           O  
ATOM   5099  H   GLU A 350     -18.034 -22.160  33.472  1.00  0.84           H  
ATOM   5100  HA  GLU A 350     -18.614 -19.379  33.464  1.00  0.84           H  
ATOM   5101 1HB  GLU A 350     -19.268 -21.543  35.459  1.00  0.84           H  
ATOM   5102 2HB  GLU A 350     -19.731 -19.870  35.726  1.00  0.84           H  
ATOM   5103 1HG  GLU A 350     -21.638 -20.670  34.750  1.00  0.84           H  
ATOM   5104 2HG  GLU A 350     -20.802 -20.039  33.340  1.00  0.84           H  
ATOM   5105  N   GLN A 351     -16.133 -20.078  35.426  1.00  0.88           N  
ATOM   5106  CA  GLN A 351     -15.137 -19.477  36.301  1.00  0.88           C  
ATOM   5107  C   GLN A 351     -14.201 -18.516  35.546  1.00  0.88           C  
ATOM   5108  O   GLN A 351     -13.373 -17.845  36.170  1.00  0.88           O  
ATOM   5109  CB  GLN A 351     -14.312 -20.573  36.962  1.00  0.88           C  
ATOM   5110  CG  GLN A 351     -15.129 -21.460  37.872  1.00  0.88           C  
ATOM   5111  CD  GLN A 351     -14.348 -22.633  38.390  1.00  0.88           C  
ATOM   5112  OE1 GLN A 351     -13.740 -22.616  39.471  1.00  0.88           O  
ATOM   5113  NE2 GLN A 351     -14.346 -23.676  37.579  1.00  0.88           N  
ATOM   5114  H   GLN A 351     -15.949 -21.026  35.073  1.00  0.88           H  
ATOM   5115  HA  GLN A 351     -15.655 -18.909  37.072  1.00  0.88           H  
ATOM   5116 1HB  GLN A 351     -13.861 -21.201  36.190  1.00  0.88           H  
ATOM   5117 2HB  GLN A 351     -13.507 -20.129  37.542  1.00  0.88           H  
ATOM   5118 1HG  GLN A 351     -15.487 -20.877  38.717  1.00  0.88           H  
ATOM   5119 2HG  GLN A 351     -15.974 -21.849  37.297  1.00  0.88           H  
ATOM   5120 1HE2 GLN A 351     -13.851 -24.507  37.813  1.00  0.88           H  
ATOM   5121 2HE2 GLN A 351     -14.842 -23.598  36.669  1.00  0.88           H  
ATOM   5122  N   THR A 352     -14.308 -18.455  34.213  1.00  0.91           N  
ATOM   5123  CA  THR A 352     -13.476 -17.545  33.430  1.00  0.91           C  
ATOM   5124  C   THR A 352     -14.259 -16.311  33.035  1.00  0.91           C  
ATOM   5125  O   THR A 352     -15.240 -16.371  32.290  1.00  0.91           O  
ATOM   5126  CB  THR A 352     -12.890 -18.230  32.180  1.00  0.91           C  
ATOM   5127  OG1 THR A 352     -12.027 -19.301  32.619  1.00  0.91           O  
ATOM   5128  CG2 THR A 352     -12.108 -17.226  31.299  1.00  0.91           C  
ATOM   5129  H   THR A 352     -15.004 -19.020  33.728  1.00  0.91           H  
ATOM   5130  HA  THR A 352     -12.640 -17.221  34.047  1.00  0.91           H  
ATOM   5131  HB  THR A 352     -13.711 -18.656  31.593  1.00  0.91           H  
ATOM   5132  HG1 THR A 352     -11.398 -18.946  33.272  1.00  0.91           H  
ATOM   5133 1HG2 THR A 352     -11.724 -17.742  30.426  1.00  0.91           H  
ATOM   5134 2HG2 THR A 352     -12.775 -16.426  30.976  1.00  0.91           H  
ATOM   5135 3HG2 THR A 352     -11.280 -16.801  31.869  1.00  0.91           H  
ATOM   5136  N   ASP A 353     -13.800 -15.179  33.541  1.00  0.92           N  
ATOM   5137  CA  ASP A 353     -14.452 -13.910  33.314  1.00  0.92           C  
ATOM   5138  C   ASP A 353     -13.929 -13.246  32.052  1.00  0.92           C  
ATOM   5139  O   ASP A 353     -12.803 -12.745  32.022  1.00  0.92           O  
ATOM   5140  CB  ASP A 353     -14.270 -12.992  34.519  1.00  0.92           C  
ATOM   5141  CG  ASP A 353     -15.009 -11.708  34.370  1.00  0.92           C  
ATOM   5142  OD1 ASP A 353     -15.563 -11.482  33.308  1.00  0.92           O  
ATOM   5143  OD2 ASP A 353     -15.084 -10.947  35.307  1.00  0.92           O  
ATOM   5144  H   ASP A 353     -12.981 -15.215  34.135  1.00  0.92           H  
ATOM   5145  HA  ASP A 353     -15.519 -14.091  33.184  1.00  0.92           H  
ATOM   5146 1HB  ASP A 353     -14.624 -13.498  35.419  1.00  0.92           H  
ATOM   5147 2HB  ASP A 353     -13.209 -12.778  34.662  1.00  0.92           H  
ATOM   5148  N   LEU A 354     -14.745 -13.224  31.013  1.00  0.91           N  
ATOM   5149  CA  LEU A 354     -14.322 -12.645  29.751  1.00  0.91           C  
ATOM   5150  C   LEU A 354     -13.848 -11.198  29.945  1.00  0.91           C  
ATOM   5151  O   LEU A 354     -12.948 -10.739  29.251  1.00  0.91           O  
ATOM   5152  CB  LEU A 354     -15.463 -12.702  28.729  1.00  0.91           C  
ATOM   5153  CG  LEU A 354     -15.105 -12.243  27.340  1.00  0.91           C  
ATOM   5154  CD1 LEU A 354     -14.005 -13.137  26.797  1.00  0.91           C  
ATOM   5155  CD2 LEU A 354     -16.323 -12.295  26.449  1.00  0.91           C  
ATOM   5156  H   LEU A 354     -15.664 -13.631  31.105  1.00  0.91           H  
ATOM   5157  HA  LEU A 354     -13.489 -13.232  29.369  1.00  0.91           H  
ATOM   5158 1HB  LEU A 354     -15.814 -13.728  28.662  1.00  0.91           H  
ATOM   5159 2HB  LEU A 354     -16.284 -12.080  29.088  1.00  0.91           H  
ATOM   5160  HG  LEU A 354     -14.740 -11.234  27.383  1.00  0.91           H  
ATOM   5161 1HD1 LEU A 354     -13.742 -12.801  25.803  1.00  0.91           H  
ATOM   5162 2HD1 LEU A 354     -13.132 -13.084  27.442  1.00  0.91           H  
ATOM   5163 3HD1 LEU A 354     -14.358 -14.165  26.751  1.00  0.91           H  
ATOM   5164 1HD2 LEU A 354     -16.048 -11.960  25.455  1.00  0.91           H  
ATOM   5165 2HD2 LEU A 354     -16.689 -13.308  26.393  1.00  0.91           H  
ATOM   5166 3HD2 LEU A 354     -17.100 -11.650  26.853  1.00  0.91           H  
ATOM   5167  N   ALA A 355     -14.468 -10.441  30.859  1.00  0.91           N  
ATOM   5168  CA  ALA A 355     -14.069  -9.047  31.033  1.00  0.91           C  
ATOM   5169  C   ALA A 355     -12.618  -8.951  31.478  1.00  0.91           C  
ATOM   5170  O   ALA A 355     -11.925  -7.983  31.160  1.00  0.91           O  
ATOM   5171  CB  ALA A 355     -14.951  -8.351  32.027  1.00  0.91           C  
ATOM   5172  H   ALA A 355     -15.156 -10.853  31.499  1.00  0.91           H  
ATOM   5173  HA  ALA A 355     -14.163  -8.547  30.072  1.00  0.91           H  
ATOM   5174 1HB  ALA A 355     -14.645  -7.327  32.120  1.00  0.91           H  
ATOM   5175 2HB  ALA A 355     -15.981  -8.400  31.689  1.00  0.91           H  
ATOM   5176 3HB  ALA A 355     -14.862  -8.850  32.993  1.00  0.91           H  
ATOM   5177  N   GLU A 356     -12.164  -9.933  32.261  1.00  0.91           N  
ATOM   5178  CA  GLU A 356     -10.810  -9.920  32.788  1.00  0.91           C  
ATOM   5179  C   GLU A 356      -9.850 -10.233  31.663  1.00  0.91           C  
ATOM   5180  O   GLU A 356      -8.799  -9.606  31.539  1.00  0.91           O  
ATOM   5181  CB  GLU A 356     -10.652 -10.911  33.943  1.00  0.91           C  
ATOM   5182  CG  GLU A 356      -9.296 -10.879  34.610  1.00  0.91           C  
ATOM   5183  CD  GLU A 356      -9.197 -11.761  35.842  1.00  0.91           C  
ATOM   5184  OE1 GLU A 356     -10.167 -12.377  36.203  1.00  0.91           O  
ATOM   5185  OE2 GLU A 356      -8.143 -11.803  36.423  1.00  0.91           O  
ATOM   5186  H   GLU A 356     -12.753 -10.742  32.448  1.00  0.91           H  
ATOM   5187  HA  GLU A 356     -10.588  -8.918  33.159  1.00  0.91           H  
ATOM   5188 1HB  GLU A 356     -11.413 -10.711  34.702  1.00  0.91           H  
ATOM   5189 2HB  GLU A 356     -10.818 -11.925  33.575  1.00  0.91           H  
ATOM   5190 1HG  GLU A 356      -8.564 -11.192  33.886  1.00  0.91           H  
ATOM   5191 2HG  GLU A 356      -9.072  -9.856  34.885  1.00  0.91           H  
ATOM   5192  N   VAL A 357     -10.239 -11.178  30.807  1.00  0.92           N  
ATOM   5193  CA  VAL A 357      -9.396 -11.567  29.679  1.00  0.92           C  
ATOM   5194  C   VAL A 357      -9.182 -10.368  28.764  1.00  0.92           C  
ATOM   5195  O   VAL A 357      -8.057 -10.063  28.355  1.00  0.92           O  
ATOM   5196  CB  VAL A 357     -10.091 -12.662  28.852  1.00  0.92           C  
ATOM   5197  CG1 VAL A 357      -9.309 -12.925  27.586  1.00  0.92           C  
ATOM   5198  CG2 VAL A 357     -10.267 -13.900  29.693  1.00  0.92           C  
ATOM   5199  H   VAL A 357     -11.133 -11.649  30.977  1.00  0.92           H  
ATOM   5200  HA  VAL A 357      -8.435 -11.921  30.055  1.00  0.92           H  
ATOM   5201  HB  VAL A 357     -11.066 -12.304  28.546  1.00  0.92           H  
ATOM   5202 1HG1 VAL A 357      -9.833 -13.669  27.002  1.00  0.92           H  
ATOM   5203 2HG1 VAL A 357      -9.230 -12.005  27.006  1.00  0.92           H  
ATOM   5204 3HG1 VAL A 357      -8.314 -13.286  27.831  1.00  0.92           H  
ATOM   5205 1HG2 VAL A 357     -10.781 -14.663  29.112  1.00  0.92           H  
ATOM   5206 2HG2 VAL A 357      -9.305 -14.266  30.005  1.00  0.92           H  
ATOM   5207 3HG2 VAL A 357     -10.861 -13.654  30.573  1.00  0.92           H  
ATOM   5208  N   LEU A 358     -10.276  -9.678  28.468  1.00  0.93           N  
ATOM   5209  CA  LEU A 358     -10.271  -8.501  27.618  1.00  0.93           C  
ATOM   5210  C   LEU A 358      -9.399  -7.380  28.198  1.00  0.93           C  
ATOM   5211  O   LEU A 358      -8.534  -6.837  27.504  1.00  0.93           O  
ATOM   5212  CB  LEU A 358     -11.718  -8.065  27.500  1.00  0.93           C  
ATOM   5213  CG  LEU A 358     -12.535  -8.654  26.352  1.00  0.93           C  
ATOM   5214  CD1 LEU A 358     -12.215 -10.136  26.173  1.00  0.93           C  
ATOM   5215  CD2 LEU A 358     -13.952  -8.470  26.685  1.00  0.93           C  
ATOM   5216  H   LEU A 358     -11.170 -10.000  28.843  1.00  0.93           H  
ATOM   5217  HA  LEU A 358      -9.880  -8.781  26.640  1.00  0.93           H  
ATOM   5218 1HB  LEU A 358     -12.224  -8.311  28.429  1.00  0.93           H  
ATOM   5219 2HB  LEU A 358     -11.725  -6.999  27.387  1.00  0.93           H  
ATOM   5220  HG  LEU A 358     -12.355  -8.174  25.492  1.00  0.93           H  
ATOM   5221 1HD1 LEU A 358     -12.823 -10.535  25.370  1.00  0.93           H  
ATOM   5222 2HD1 LEU A 358     -11.162 -10.254  25.925  1.00  0.93           H  
ATOM   5223 3HD1 LEU A 358     -12.412 -10.673  27.047  1.00  0.93           H  
ATOM   5224 1HD2 LEU A 358     -14.568  -8.884  25.900  1.00  0.93           H  
ATOM   5225 2HD2 LEU A 358     -14.126  -8.986  27.612  1.00  0.93           H  
ATOM   5226 3HD2 LEU A 358     -14.169  -7.408  26.807  1.00  0.93           H  
ATOM   5227  N   LEU A 359      -9.569  -7.082  29.497  1.00  0.96           N  
ATOM   5228  CA  LEU A 359      -8.743  -6.050  30.120  1.00  0.96           C  
ATOM   5229  C   LEU A 359      -7.285  -6.457  30.156  1.00  0.96           C  
ATOM   5230  O   LEU A 359      -6.399  -5.633  29.913  1.00  0.96           O  
ATOM   5231  CB  LEU A 359      -9.205  -5.777  31.549  1.00  0.96           C  
ATOM   5232  CG  LEU A 359     -10.531  -5.061  31.701  1.00  0.96           C  
ATOM   5233  CD1 LEU A 359     -10.898  -5.078  33.142  1.00  0.96           C  
ATOM   5234  CD2 LEU A 359     -10.398  -3.637  31.193  1.00  0.96           C  
ATOM   5235  H   LEU A 359     -10.291  -7.544  30.050  1.00  0.96           H  
ATOM   5236  HA  LEU A 359      -8.836  -5.136  29.538  1.00  0.96           H  
ATOM   5237 1HB  LEU A 359      -9.295  -6.737  32.065  1.00  0.96           H  
ATOM   5238 2HB  LEU A 359      -8.442  -5.185  32.059  1.00  0.96           H  
ATOM   5239  HG  LEU A 359     -11.306  -5.575  31.136  1.00  0.96           H  
ATOM   5240 1HD1 LEU A 359     -11.823  -4.573  33.288  1.00  0.96           H  
ATOM   5241 2HD1 LEU A 359     -10.987  -6.115  33.462  1.00  0.96           H  
ATOM   5242 3HD1 LEU A 359     -10.125  -4.578  33.719  1.00  0.96           H  
ATOM   5243 1HD2 LEU A 359     -11.345  -3.122  31.312  1.00  0.96           H  
ATOM   5244 2HD2 LEU A 359      -9.627  -3.117  31.762  1.00  0.96           H  
ATOM   5245 3HD2 LEU A 359     -10.120  -3.653  30.146  1.00  0.96           H  
ATOM   5246  N   ALA A 360      -7.033  -7.736  30.429  1.00  1.00           N  
ATOM   5247  CA  ALA A 360      -5.682  -8.252  30.489  1.00  1.00           C  
ATOM   5248  C   ALA A 360      -4.994  -8.085  29.186  1.00  1.00           C  
ATOM   5249  O   ALA A 360      -3.806  -7.779  29.128  1.00  1.00           O  
ATOM   5250  CB  ALA A 360      -5.693  -9.703  30.812  1.00  1.00           C  
ATOM   5251  H   ALA A 360      -7.796  -8.373  30.633  1.00  1.00           H  
ATOM   5252  HA  ALA A 360      -5.133  -7.701  31.244  1.00  1.00           H  
ATOM   5253 1HB  ALA A 360      -4.669 -10.037  30.850  1.00  1.00           H  
ATOM   5254 2HB  ALA A 360      -6.179  -9.862  31.757  1.00  1.00           H  
ATOM   5255 3HB  ALA A 360      -6.229 -10.244  30.045  1.00  1.00           H  
ATOM   5256  N   CYS A 361      -5.726  -8.262  28.109  1.00  1.06           N  
ATOM   5257  CA  CYS A 361      -5.079  -8.116  26.846  1.00  1.06           C  
ATOM   5258  C   CYS A 361      -4.626  -6.678  26.655  1.00  1.06           C  
ATOM   5259  O   CYS A 361      -3.485  -6.405  26.285  1.00  1.06           O  
ATOM   5260  CB  CYS A 361      -6.029  -8.447  25.754  1.00  1.06           C  
ATOM   5261  SG  CYS A 361      -6.517 -10.129  25.656  1.00  1.06           S  
ATOM   5262  H   CYS A 361      -6.709  -8.543  28.173  1.00  1.06           H  
ATOM   5263  HA  CYS A 361      -4.238  -8.782  26.824  1.00  1.06           H  
ATOM   5264 1HB  CYS A 361      -6.914  -7.843  25.886  1.00  1.06           H  
ATOM   5265 2HB  CYS A 361      -5.550  -8.182  24.827  1.00  1.06           H  
ATOM   5266  HG  CYS A 361      -7.190 -10.131  26.835  1.00  1.06           H  
ATOM   5267  N   VAL A 362      -5.493  -5.745  27.017  1.00  1.12           N  
ATOM   5268  CA  VAL A 362      -5.223  -4.324  26.851  1.00  1.12           C  
ATOM   5269  C   VAL A 362      -4.040  -3.869  27.693  1.00  1.12           C  
ATOM   5270  O   VAL A 362      -3.173  -3.102  27.251  1.00  1.12           O  
ATOM   5271  CB  VAL A 362      -6.470  -3.523  27.196  1.00  1.12           C  
ATOM   5272  CG1 VAL A 362      -6.180  -2.074  27.168  1.00  1.12           C  
ATOM   5273  CG2 VAL A 362      -7.500  -3.861  26.234  1.00  1.12           C  
ATOM   5274  H   VAL A 362      -6.411  -6.041  27.362  1.00  1.12           H  
ATOM   5275  HA  VAL A 362      -4.996  -4.132  25.816  1.00  1.12           H  
ATOM   5276  HB  VAL A 362      -6.807  -3.776  28.200  1.00  1.12           H  
ATOM   5277 1HG1 VAL A 362      -7.084  -1.566  27.395  1.00  1.12           H  
ATOM   5278 2HG1 VAL A 362      -5.411  -1.831  27.902  1.00  1.12           H  
ATOM   5279 3HG1 VAL A 362      -5.843  -1.794  26.171  1.00  1.12           H  
ATOM   5280 1HG2 VAL A 362      -8.402  -3.306  26.456  1.00  1.12           H  
ATOM   5281 2HG2 VAL A 362      -7.136  -3.608  25.258  1.00  1.12           H  
ATOM   5282 3HG2 VAL A 362      -7.699  -4.921  26.282  1.00  1.12           H  
ATOM   5283  N   GLU A 363      -3.982  -4.385  28.907  1.00  1.18           N  
ATOM   5284  CA  GLU A 363      -2.928  -4.058  29.849  1.00  1.18           C  
ATOM   5285  C   GLU A 363      -1.664  -4.911  29.665  1.00  1.18           C  
ATOM   5286  O   GLU A 363      -0.730  -4.784  30.452  1.00  1.18           O  
ATOM   5287  CB  GLU A 363      -3.466  -4.170  31.278  1.00  1.18           C  
ATOM   5288  CG  GLU A 363      -4.558  -3.119  31.596  1.00  1.18           C  
ATOM   5289  CD  GLU A 363      -5.123  -3.196  32.999  1.00  1.18           C  
ATOM   5290  OE1 GLU A 363      -4.711  -4.042  33.743  1.00  1.18           O  
ATOM   5291  OE2 GLU A 363      -5.967  -2.388  33.320  1.00  1.18           O  
ATOM   5292  H   GLU A 363      -4.732  -5.009  29.208  1.00  1.18           H  
ATOM   5293  HA  GLU A 363      -2.646  -3.018  29.684  1.00  1.18           H  
ATOM   5294 1HB  GLU A 363      -3.901  -5.164  31.422  1.00  1.18           H  
ATOM   5295 2HB  GLU A 363      -2.650  -4.058  31.993  1.00  1.18           H  
ATOM   5296 1HG  GLU A 363      -4.139  -2.126  31.441  1.00  1.18           H  
ATOM   5297 2HG  GLU A 363      -5.373  -3.250  30.879  1.00  1.18           H  
ATOM   5298  N   ARG A 364      -1.633  -5.778  28.639  1.00  1.22           N  
ATOM   5299  CA  ARG A 364      -0.505  -6.672  28.341  1.00  1.22           C  
ATOM   5300  C   ARG A 364      -0.178  -7.635  29.475  1.00  1.22           C  
ATOM   5301  O   ARG A 364       0.990  -7.834  29.829  1.00  1.22           O  
ATOM   5302  CB  ARG A 364       0.736  -5.868  27.996  1.00  1.22           C  
ATOM   5303  CG  ARG A 364       0.840  -5.356  26.579  1.00  1.22           C  
ATOM   5304  CD  ARG A 364      -0.149  -4.258  26.301  1.00  1.22           C  
ATOM   5305  NE  ARG A 364       0.196  -3.546  25.089  1.00  1.22           N  
ATOM   5306  CZ  ARG A 364      -0.523  -2.565  24.502  1.00  1.22           C  
ATOM   5307  NH1 ARG A 364      -1.685  -2.149  24.983  1.00  1.22           N  
ATOM   5308  NH2 ARG A 364      -0.042  -2.009  23.408  1.00  1.22           N  
ATOM   5309  H   ARG A 364      -2.426  -5.831  28.002  1.00  1.22           H  
ATOM   5310  HA  ARG A 364      -0.768  -7.263  27.485  1.00  1.22           H  
ATOM   5311 1HB  ARG A 364       0.777  -5.017  28.607  1.00  1.22           H  
ATOM   5312 2HB  ARG A 364       1.627  -6.460  28.201  1.00  1.22           H  
ATOM   5313 1HG  ARG A 364       1.840  -4.963  26.416  1.00  1.22           H  
ATOM   5314 2HG  ARG A 364       0.646  -6.177  25.883  1.00  1.22           H  
ATOM   5315 1HD  ARG A 364      -1.149  -4.689  26.173  1.00  1.22           H  
ATOM   5316 2HD  ARG A 364      -0.166  -3.548  27.127  1.00  1.22           H  
ATOM   5317  HE  ARG A 364       1.069  -3.800  24.649  1.00  1.22           H  
ATOM   5318 1HH1 ARG A 364      -2.106  -2.571  25.829  1.00  1.22           H  
ATOM   5319 2HH1 ARG A 364      -2.190  -1.423  24.509  1.00  1.22           H  
ATOM   5320 1HH2 ARG A 364       0.847  -2.317  23.036  1.00  1.22           H  
ATOM   5321 2HH2 ARG A 364      -0.556  -1.277  22.950  1.00  1.22           H  
ATOM   5322  N   ARG A 365      -1.220  -8.232  30.061  1.00  1.25           N  
ATOM   5323  CA  ARG A 365      -1.068  -9.171  31.157  1.00  1.25           C  
ATOM   5324  C   ARG A 365      -1.768 -10.538  30.959  1.00  1.25           C  
ATOM   5325  O   ARG A 365      -2.137 -11.169  31.957  1.00  1.25           O  
ATOM   5326  CB  ARG A 365      -1.600  -8.512  32.434  1.00  1.25           C  
ATOM   5327  CG  ARG A 365      -0.862  -7.221  32.837  1.00  1.25           C  
ATOM   5328  CD  ARG A 365       0.429  -7.455  33.515  1.00  1.25           C  
ATOM   5329  NE  ARG A 365       1.474  -7.932  32.607  1.00  1.25           N  
ATOM   5330  CZ  ARG A 365       2.701  -8.331  32.996  1.00  1.25           C  
ATOM   5331  NH1 ARG A 365       3.045  -8.269  34.270  1.00  1.25           N  
ATOM   5332  NH2 ARG A 365       3.561  -8.780  32.091  1.00  1.25           N  
ATOM   5333  H   ARG A 365      -2.152  -8.018  29.729  1.00  1.25           H  
ATOM   5334  HA  ARG A 365      -0.005  -9.358  31.289  1.00  1.25           H  
ATOM   5335 1HB  ARG A 365      -2.649  -8.252  32.292  1.00  1.25           H  
ATOM   5336 2HB  ARG A 365      -1.542  -9.209  33.271  1.00  1.25           H  
ATOM   5337 1HG  ARG A 365      -0.660  -6.631  31.978  1.00  1.25           H  
ATOM   5338 2HG  ARG A 365      -1.492  -6.640  33.509  1.00  1.25           H  
ATOM   5339 1HD  ARG A 365       0.747  -6.497  33.897  1.00  1.25           H  
ATOM   5340 2HD  ARG A 365       0.320  -8.159  34.336  1.00  1.25           H  
ATOM   5341  HE  ARG A 365       1.264  -7.979  31.606  1.00  1.25           H  
ATOM   5342 1HH1 ARG A 365       2.389  -7.872  34.960  1.00  1.25           H  
ATOM   5343 2HH1 ARG A 365       3.961  -8.563  34.558  1.00  1.25           H  
ATOM   5344 1HH2 ARG A 365       3.287  -8.817  31.113  1.00  1.25           H  
ATOM   5345 2HH2 ARG A 365       4.479  -9.078  32.370  1.00  1.25           H  
ATOM   5346  N   LEU A 366      -1.889 -11.063  29.718  1.00  1.25           N  
ATOM   5347  CA  LEU A 366      -2.578 -12.375  29.561  1.00  1.25           C  
ATOM   5348  C   LEU A 366      -1.957 -13.545  30.299  1.00  1.25           C  
ATOM   5349  O   LEU A 366      -2.656 -14.489  30.661  1.00  1.25           O  
ATOM   5350  CB  LEU A 366      -2.756 -12.797  28.105  1.00  1.25           C  
ATOM   5351  CG  LEU A 366      -3.823 -12.112  27.345  1.00  1.25           C  
ATOM   5352  CD1 LEU A 366      -3.718 -12.526  25.856  1.00  1.25           C  
ATOM   5353  CD2 LEU A 366      -5.193 -12.557  27.988  1.00  1.25           C  
ATOM   5354  H   LEU A 366      -1.528 -10.575  28.872  1.00  1.25           H  
ATOM   5355  HA  LEU A 366      -3.579 -12.243  29.951  1.00  1.25           H  
ATOM   5356 1HB  LEU A 366      -1.817 -12.608  27.578  1.00  1.25           H  
ATOM   5357 2HB  LEU A 366      -2.954 -13.866  28.077  1.00  1.25           H  
ATOM   5358  HG  LEU A 366      -3.704 -11.033  27.412  1.00  1.25           H  
ATOM   5359 1HD1 LEU A 366      -4.486 -12.052  25.281  1.00  1.25           H  
ATOM   5360 2HD1 LEU A 366      -2.743 -12.223  25.474  1.00  1.25           H  
ATOM   5361 3HD1 LEU A 366      -3.823 -13.593  25.758  1.00  1.25           H  
ATOM   5362 1HD2 LEU A 366      -6.024 -12.111  27.491  1.00  1.25           H  
ATOM   5363 2HD2 LEU A 366      -5.286 -13.642  27.921  1.00  1.25           H  
ATOM   5364 3HD2 LEU A 366      -5.213 -12.262  29.035  1.00  1.25           H  
ATOM   5365  N   ASP A 367      -0.661 -13.472  30.556  1.00  1.21           N  
ATOM   5366  CA  ASP A 367       0.070 -14.531  31.240  1.00  1.21           C  
ATOM   5367  C   ASP A 367      -0.519 -14.850  32.620  1.00  1.21           C  
ATOM   5368  O   ASP A 367      -0.330 -15.947  33.145  1.00  1.21           O  
ATOM   5369  CB  ASP A 367       1.524 -14.095  31.437  1.00  1.21           C  
ATOM   5370  CG  ASP A 367       2.334 -14.045  30.166  1.00  1.21           C  
ATOM   5371  OD1 ASP A 367       1.893 -14.571  29.180  1.00  1.21           O  
ATOM   5372  OD2 ASP A 367       3.388 -13.464  30.184  1.00  1.21           O  
ATOM   5373  H   ASP A 367      -0.162 -12.653  30.242  1.00  1.21           H  
ATOM   5374  HA  ASP A 367       0.035 -15.431  30.626  1.00  1.21           H  
ATOM   5375 1HB  ASP A 367       1.542 -13.110  31.901  1.00  1.21           H  
ATOM   5376 2HB  ASP A 367       2.010 -14.784  32.129  1.00  1.21           H  
ATOM   5377  N   SER A 368      -1.181 -13.869  33.233  1.00  1.14           N  
ATOM   5378  CA  SER A 368      -1.745 -14.018  34.563  1.00  1.14           C  
ATOM   5379  C   SER A 368      -3.186 -14.568  34.609  1.00  1.14           C  
ATOM   5380  O   SER A 368      -3.735 -14.729  35.703  1.00  1.14           O  
ATOM   5381  CB  SER A 368      -1.667 -12.682  35.283  1.00  1.14           C  
ATOM   5382  OG  SER A 368      -2.490 -11.714  34.685  1.00  1.14           O  
ATOM   5383  H   SER A 368      -1.340 -12.985  32.746  1.00  1.14           H  
ATOM   5384  HA  SER A 368      -1.113 -14.722  35.107  1.00  1.14           H  
ATOM   5385 1HB  SER A 368      -1.953 -12.812  36.324  1.00  1.14           H  
ATOM   5386 2HB  SER A 368      -0.637 -12.334  35.269  1.00  1.14           H  
ATOM   5387  HG  SER A 368      -2.285 -11.721  33.719  1.00  1.14           H  
ATOM   5388  N   ILE A 369      -3.822 -14.809  33.446  1.00  1.05           N  
ATOM   5389  CA  ILE A 369      -5.233 -15.238  33.440  1.00  1.05           C  
ATOM   5390  C   ILE A 369      -5.466 -16.614  32.837  1.00  1.05           C  
ATOM   5391  O   ILE A 369      -5.111 -16.884  31.690  1.00  1.05           O  
ATOM   5392  CB  ILE A 369      -6.100 -14.230  32.664  1.00  1.05           C  
ATOM   5393  CG1 ILE A 369      -5.913 -12.902  33.262  1.00  1.05           C  
ATOM   5394  CG2 ILE A 369      -7.592 -14.601  32.715  1.00  1.05           C  
ATOM   5395  CD1 ILE A 369      -4.827 -12.222  32.627  1.00  1.05           C  
ATOM   5396  H   ILE A 369      -3.331 -14.690  32.559  1.00  1.05           H  
ATOM   5397  HA  ILE A 369      -5.586 -15.263  34.469  1.00  1.05           H  
ATOM   5398  HB  ILE A 369      -5.762 -14.188  31.625  1.00  1.05           H  
ATOM   5399 1HG1 ILE A 369      -6.805 -12.312  33.130  1.00  1.05           H  
ATOM   5400 2HG1 ILE A 369      -5.707 -12.993  34.329  1.00  1.05           H  
ATOM   5401 1HG2 ILE A 369      -8.170 -13.856  32.169  1.00  1.05           H  
ATOM   5402 2HG2 ILE A 369      -7.754 -15.574  32.276  1.00  1.05           H  
ATOM   5403 3HG2 ILE A 369      -7.921 -14.619  33.755  1.00  1.05           H  
ATOM   5404 1HD1 ILE A 369      -4.693 -11.237  33.067  1.00  1.05           H  
ATOM   5405 2HD1 ILE A 369      -3.925 -12.779  32.729  1.00  1.05           H  
ATOM   5406 3HD1 ILE A 369      -5.066 -12.151  31.596  1.00  1.05           H  
ATOM   5407  N   LYS A 370      -6.097 -17.481  33.614  1.00  0.97           N  
ATOM   5408  CA  LYS A 370      -6.426 -18.815  33.141  1.00  0.97           C  
ATOM   5409  C   LYS A 370      -7.767 -18.813  32.419  1.00  0.97           C  
ATOM   5410  O   LYS A 370      -8.775 -18.359  32.966  1.00  0.97           O  
ATOM   5411  CB  LYS A 370      -6.471 -19.807  34.302  1.00  0.97           C  
ATOM   5412  CG  LYS A 370      -6.748 -21.250  33.881  1.00  0.97           C  
ATOM   5413  CD  LYS A 370      -6.725 -22.196  35.076  1.00  0.97           C  
ATOM   5414  CE  LYS A 370      -7.036 -23.625  34.654  1.00  0.97           C  
ATOM   5415  NZ  LYS A 370      -7.033 -24.560  35.812  1.00  0.97           N  
ATOM   5416  H   LYS A 370      -6.356 -17.206  34.550  1.00  0.97           H  
ATOM   5417  HA  LYS A 370      -5.662 -19.135  32.432  1.00  0.97           H  
ATOM   5418 1HB  LYS A 370      -5.520 -19.790  34.834  1.00  0.97           H  
ATOM   5419 2HB  LYS A 370      -7.248 -19.509  35.007  1.00  0.97           H  
ATOM   5420 1HG  LYS A 370      -7.729 -21.307  33.402  1.00  0.97           H  
ATOM   5421 2HG  LYS A 370      -5.997 -21.567  33.159  1.00  0.97           H  
ATOM   5422 1HD  LYS A 370      -5.741 -22.169  35.546  1.00  0.97           H  
ATOM   5423 2HD  LYS A 370      -7.466 -21.875  35.808  1.00  0.97           H  
ATOM   5424 1HE  LYS A 370      -8.017 -23.649  34.180  1.00  0.97           H  
ATOM   5425 2HE  LYS A 370      -6.287 -23.954  33.933  1.00  0.97           H  
ATOM   5426 1HZ  LYS A 370      -7.243 -25.495  35.492  1.00  0.97           H  
ATOM   5427 2HZ  LYS A 370      -6.123 -24.552  36.252  1.00  0.97           H  
ATOM   5428 3HZ  LYS A 370      -7.732 -24.269  36.481  1.00  0.97           H  
ATOM   5429  N   LEU A 371      -7.769 -19.307  31.185  1.00  0.89           N  
ATOM   5430  CA  LEU A 371      -8.997 -19.404  30.407  1.00  0.89           C  
ATOM   5431  C   LEU A 371      -9.433 -20.863  30.335  1.00  0.89           C  
ATOM   5432  O   LEU A 371      -8.765 -21.681  29.700  1.00  0.89           O  
ATOM   5433  CB  LEU A 371      -8.805 -18.828  28.997  1.00  0.89           C  
ATOM   5434  CG  LEU A 371      -8.834 -17.274  28.873  1.00  0.89           C  
ATOM   5435  CD1 LEU A 371      -7.543 -16.652  29.454  1.00  0.89           C  
ATOM   5436  CD2 LEU A 371      -9.030 -16.907  27.409  1.00  0.89           C  
ATOM   5437  H   LEU A 371      -6.901 -19.636  30.787  1.00  0.89           H  
ATOM   5438  HA  LEU A 371      -9.773 -18.842  30.912  1.00  0.89           H  
ATOM   5439 1HB  LEU A 371      -7.855 -19.181  28.601  1.00  0.89           H  
ATOM   5440 2HB  LEU A 371      -9.604 -19.214  28.369  1.00  0.89           H  
ATOM   5441  HG  LEU A 371      -9.664 -16.886  29.450  1.00  0.89           H  
ATOM   5442 1HD1 LEU A 371      -7.578 -15.574  29.374  1.00  0.89           H  
ATOM   5443 2HD1 LEU A 371      -7.454 -16.919  30.480  1.00  0.89           H  
ATOM   5444 3HD1 LEU A 371      -6.677 -16.995  28.944  1.00  0.89           H  
ATOM   5445 1HD2 LEU A 371      -9.069 -15.835  27.312  1.00  0.89           H  
ATOM   5446 2HD2 LEU A 371      -8.211 -17.286  26.814  1.00  0.89           H  
ATOM   5447 3HD2 LEU A 371      -9.964 -17.337  27.048  1.00  0.89           H  
ATOM   5448  N   GLY A 372     -10.506 -21.204  31.043  1.00  0.82           N  
ATOM   5449  CA  GLY A 372     -10.964 -22.586  31.103  1.00  0.82           C  
ATOM   5450  C   GLY A 372     -12.068 -22.854  30.099  1.00  0.82           C  
ATOM   5451  O   GLY A 372     -12.881 -21.969  29.817  1.00  0.82           O  
ATOM   5452  H   GLY A 372     -11.025 -20.490  31.545  1.00  0.82           H  
ATOM   5453 1HA  GLY A 372     -10.126 -23.259  30.915  1.00  0.82           H  
ATOM   5454 2HA  GLY A 372     -11.328 -22.799  32.109  1.00  0.82           H  
ATOM   5455  N   TYR A 373     -12.128 -24.087  29.604  1.00  0.77           N  
ATOM   5456  CA  TYR A 373     -13.161 -24.464  28.651  1.00  0.77           C  
ATOM   5457  C   TYR A 373     -13.868 -25.755  29.052  1.00  0.77           C  
ATOM   5458  O   TYR A 373     -13.262 -26.689  29.601  1.00  0.77           O  
ATOM   5459  CB  TYR A 373     -12.570 -24.559  27.239  1.00  0.77           C  
ATOM   5460  CG  TYR A 373     -12.031 -23.224  26.749  1.00  0.77           C  
ATOM   5461  CD1 TYR A 373     -10.731 -22.852  27.059  1.00  0.77           C  
ATOM   5462  CD2 TYR A 373     -12.837 -22.364  26.014  1.00  0.77           C  
ATOM   5463  CE1 TYR A 373     -10.237 -21.640  26.655  1.00  0.77           C  
ATOM   5464  CE2 TYR A 373     -12.330 -21.144  25.602  1.00  0.77           C  
ATOM   5465  CZ  TYR A 373     -11.031 -20.785  25.935  1.00  0.77           C  
ATOM   5466  OH  TYR A 373     -10.522 -19.585  25.557  1.00  0.77           O  
ATOM   5467  H   TYR A 373     -11.437 -24.768  29.883  1.00  0.77           H  
ATOM   5468  HA  TYR A 373     -13.910 -23.679  28.643  1.00  0.77           H  
ATOM   5469 1HB  TYR A 373     -11.761 -25.289  27.221  1.00  0.77           H  
ATOM   5470 2HB  TYR A 373     -13.341 -24.895  26.542  1.00  0.77           H  
ATOM   5471  HD1 TYR A 373     -10.093 -23.524  27.639  1.00  0.77           H  
ATOM   5472  HD2 TYR A 373     -13.864 -22.644  25.771  1.00  0.77           H  
ATOM   5473  HE1 TYR A 373      -9.218 -21.356  26.917  1.00  0.77           H  
ATOM   5474  HE2 TYR A 373     -12.959 -20.465  25.029  1.00  0.77           H  
ATOM   5475  HH  TYR A 373      -9.629 -19.492  25.907  1.00  0.77           H  
ATOM   5476  N   LYS A 374     -15.159 -25.797  28.752  1.00  0.73           N  
ATOM   5477  CA  LYS A 374     -16.008 -26.931  29.033  1.00  0.73           C  
ATOM   5478  C   LYS A 374     -15.601 -28.133  28.220  1.00  0.73           C  
ATOM   5479  O   LYS A 374     -15.303 -28.043  27.028  1.00  0.73           O  
ATOM   5480  CB  LYS A 374     -17.463 -26.568  28.771  1.00  0.73           C  
ATOM   5481  CG  LYS A 374     -18.011 -25.552  29.741  1.00  0.73           C  
ATOM   5482  CD  LYS A 374     -19.450 -25.218  29.447  1.00  0.73           C  
ATOM   5483  CE  LYS A 374     -19.970 -24.235  30.464  1.00  0.73           C  
ATOM   5484  NZ  LYS A 374     -21.355 -23.830  30.197  1.00  0.73           N  
ATOM   5485  H   LYS A 374     -15.568 -24.989  28.302  1.00  0.73           H  
ATOM   5486  HA  LYS A 374     -15.899 -27.186  30.088  1.00  0.73           H  
ATOM   5487 1HB  LYS A 374     -17.553 -26.152  27.768  1.00  0.73           H  
ATOM   5488 2HB  LYS A 374     -18.081 -27.465  28.815  1.00  0.73           H  
ATOM   5489 1HG  LYS A 374     -17.932 -25.932  30.761  1.00  0.73           H  
ATOM   5490 2HG  LYS A 374     -17.421 -24.634  29.670  1.00  0.73           H  
ATOM   5491 1HD  LYS A 374     -19.532 -24.770  28.456  1.00  0.73           H  
ATOM   5492 2HD  LYS A 374     -20.058 -26.119  29.474  1.00  0.73           H  
ATOM   5493 1HE  LYS A 374     -19.927 -24.695  31.449  1.00  0.73           H  
ATOM   5494 2HE  LYS A 374     -19.338 -23.343  30.464  1.00  0.73           H  
ATOM   5495 1HZ  LYS A 374     -21.623 -23.176  30.948  1.00  0.73           H  
ATOM   5496 2HZ  LYS A 374     -21.406 -23.372  29.293  1.00  0.73           H  
ATOM   5497 3HZ  LYS A 374     -21.960 -24.628  30.213  1.00  0.73           H  
ATOM   5498  N   GLN A 375     -15.623 -29.285  28.855  1.00  0.71           N  
ATOM   5499  CA  GLN A 375     -15.217 -30.500  28.182  1.00  0.71           C  
ATOM   5500  C   GLN A 375     -16.361 -31.108  27.394  1.00  0.71           C  
ATOM   5501  O   GLN A 375     -16.976 -32.093  27.804  1.00  0.71           O  
ATOM   5502  CB  GLN A 375     -14.652 -31.465  29.199  1.00  0.71           C  
ATOM   5503  CG  GLN A 375     -13.431 -30.880  29.938  1.00  0.71           C  
ATOM   5504  CD  GLN A 375     -12.235 -30.635  29.017  1.00  0.71           C  
ATOM   5505  OE1 GLN A 375     -11.668 -31.590  28.473  1.00  0.71           O  
ATOM   5506  NE2 GLN A 375     -11.843 -29.363  28.833  1.00  0.71           N  
ATOM   5507  H   GLN A 375     -15.891 -29.316  29.827  1.00  0.71           H  
ATOM   5508  HA  GLN A 375     -14.424 -30.253  27.476  1.00  0.71           H  
ATOM   5509 1HB  GLN A 375     -15.416 -31.719  29.932  1.00  0.71           H  
ATOM   5510 2HB  GLN A 375     -14.348 -32.386  28.701  1.00  0.71           H  
ATOM   5511 1HG  GLN A 375     -13.713 -29.922  30.382  1.00  0.71           H  
ATOM   5512 2HG  GLN A 375     -13.123 -31.576  30.718  1.00  0.71           H  
ATOM   5513 1HE2 GLN A 375     -11.068 -29.166  28.236  1.00  0.71           H  
ATOM   5514 2HE2 GLN A 375     -12.326 -28.576  29.288  1.00  0.71           H  
ATOM   5515  N   GLY A 376     -16.642 -30.482  26.265  1.00  0.68           N  
ATOM   5516  CA  GLY A 376     -17.761 -30.860  25.410  1.00  0.68           C  
ATOM   5517  C   GLY A 376     -17.763 -30.057  24.120  1.00  0.68           C  
ATOM   5518  O   GLY A 376     -16.762 -29.443  23.750  1.00  0.68           O  
ATOM   5519  H   GLY A 376     -16.067 -29.668  26.045  1.00  0.68           H  
ATOM   5520 1HA  GLY A 376     -17.703 -31.926  25.177  1.00  0.68           H  
ATOM   5521 2HA  GLY A 376     -18.702 -30.700  25.939  1.00  0.68           H  
ATOM   5522  N   TYR A 377     -18.884 -30.102  23.421  1.00  0.67           N  
ATOM   5523  CA  TYR A 377     -19.014 -29.468  22.124  1.00  0.67           C  
ATOM   5524  C   TYR A 377     -20.123 -28.451  22.048  1.00  0.67           C  
ATOM   5525  O   TYR A 377     -21.092 -28.488  22.811  1.00  0.67           O  
ATOM   5526  CB  TYR A 377     -19.276 -30.505  21.045  1.00  0.67           C  
ATOM   5527  CG  TYR A 377     -18.200 -31.514  20.827  1.00  0.67           C  
ATOM   5528  CD1 TYR A 377     -18.122 -32.598  21.663  1.00  0.67           C  
ATOM   5529  CD2 TYR A 377     -17.315 -31.385  19.772  1.00  0.67           C  
ATOM   5530  CE1 TYR A 377     -17.159 -33.551  21.472  1.00  0.67           C  
ATOM   5531  CE2 TYR A 377     -16.349 -32.333  19.571  1.00  0.67           C  
ATOM   5532  CZ  TYR A 377     -16.264 -33.416  20.420  1.00  0.67           C  
ATOM   5533  OH  TYR A 377     -15.293 -34.370  20.230  1.00  0.67           O  
ATOM   5534  H   TYR A 377     -19.676 -30.617  23.795  1.00  0.67           H  
ATOM   5535  HA  TYR A 377     -18.096 -28.943  21.923  1.00  0.67           H  
ATOM   5536 1HB  TYR A 377     -20.199 -31.039  21.297  1.00  0.67           H  
ATOM   5537 2HB  TYR A 377     -19.449 -29.990  20.100  1.00  0.67           H  
ATOM   5538  HD1 TYR A 377     -18.829 -32.694  22.487  1.00  0.67           H  
ATOM   5539  HD2 TYR A 377     -17.379 -30.527  19.105  1.00  0.67           H  
ATOM   5540  HE1 TYR A 377     -17.100 -34.408  22.147  1.00  0.67           H  
ATOM   5541  HE2 TYR A 377     -15.648 -32.224  18.747  1.00  0.67           H  
ATOM   5542  HH  TYR A 377     -14.783 -34.155  19.443  1.00  0.67           H  
ATOM   5543  N   ALA A 378     -19.993 -27.556  21.079  1.00  0.65           N  
ATOM   5544  CA  ALA A 378     -21.018 -26.578  20.804  1.00  0.65           C  
ATOM   5545  C   ALA A 378     -21.211 -26.386  19.308  1.00  0.65           C  
ATOM   5546  O   ALA A 378     -20.258 -26.395  18.525  1.00  0.65           O  
ATOM   5547  CB  ALA A 378     -20.661 -25.254  21.439  1.00  0.65           C  
ATOM   5548  H   ALA A 378     -19.148 -27.569  20.526  1.00  0.65           H  
ATOM   5549  HA  ALA A 378     -21.935 -26.951  21.215  1.00  0.65           H  
ATOM   5550 1HB  ALA A 378     -21.450 -24.532  21.238  1.00  0.65           H  
ATOM   5551 2HB  ALA A 378     -20.554 -25.381  22.511  1.00  0.65           H  
ATOM   5552 3HB  ALA A 378     -19.730 -24.904  21.015  1.00  0.65           H  
ATOM   5553  N   VAL A 379     -22.470 -26.222  18.916  1.00  0.64           N  
ATOM   5554  CA  VAL A 379     -22.827 -26.005  17.513  1.00  0.64           C  
ATOM   5555  C   VAL A 379     -23.750 -24.813  17.355  1.00  0.64           C  
ATOM   5556  O   VAL A 379     -24.744 -24.710  18.075  1.00  0.64           O  
ATOM   5557  CB  VAL A 379     -23.527 -27.257  16.924  1.00  0.64           C  
ATOM   5558  CG1 VAL A 379     -23.925 -27.023  15.454  1.00  0.64           C  
ATOM   5559  CG2 VAL A 379     -22.617 -28.471  17.042  1.00  0.64           C  
ATOM   5560  H   VAL A 379     -23.194 -26.239  19.636  1.00  0.64           H  
ATOM   5561  HA  VAL A 379     -21.919 -25.813  16.944  1.00  0.64           H  
ATOM   5562  HB  VAL A 379     -24.446 -27.444  17.490  1.00  0.64           H  
ATOM   5563 1HG1 VAL A 379     -24.429 -27.900  15.068  1.00  0.64           H  
ATOM   5564 2HG1 VAL A 379     -24.597 -26.170  15.382  1.00  0.64           H  
ATOM   5565 3HG1 VAL A 379     -23.030 -26.828  14.867  1.00  0.64           H  
ATOM   5566 1HG2 VAL A 379     -23.115 -29.340  16.656  1.00  0.64           H  
ATOM   5567 2HG2 VAL A 379     -21.728 -28.304  16.487  1.00  0.64           H  
ATOM   5568 3HG2 VAL A 379     -22.364 -28.644  18.072  1.00  0.64           H  
ATOM   5569  N   SER A 380     -23.428 -23.920  16.416  1.00  0.64           N  
ATOM   5570  CA  SER A 380     -24.255 -22.756  16.116  1.00  0.64           C  
ATOM   5571  C   SER A 380     -24.756 -22.826  14.683  1.00  0.64           C  
ATOM   5572  O   SER A 380     -23.988 -23.098  13.758  1.00  0.64           O  
ATOM   5573  CB  SER A 380     -23.496 -21.449  16.330  1.00  0.64           C  
ATOM   5574  OG  SER A 380     -24.289 -20.323  15.964  1.00  0.64           O  
ATOM   5575  H   SER A 380     -22.583 -24.071  15.876  1.00  0.64           H  
ATOM   5576  HA  SER A 380     -25.106 -22.764  16.773  1.00  0.64           H  
ATOM   5577 1HB  SER A 380     -23.211 -21.364  17.375  1.00  0.64           H  
ATOM   5578 2HB  SER A 380     -22.574 -21.456  15.748  1.00  0.64           H  
ATOM   5579  HG  SER A 380     -23.957 -19.530  16.458  1.00  0.64           H  
ATOM   5580  N   VAL A 381     -26.041 -22.571  14.488  1.00  0.65           N  
ATOM   5581  CA  VAL A 381     -26.602 -22.571  13.146  1.00  0.65           C  
ATOM   5582  C   VAL A 381     -27.214 -21.211  12.859  1.00  0.65           C  
ATOM   5583  O   VAL A 381     -27.983 -20.687  13.666  1.00  0.65           O  
ATOM   5584  CB  VAL A 381     -27.693 -23.632  13.000  1.00  0.65           C  
ATOM   5585  CG1 VAL A 381     -28.233 -23.597  11.551  1.00  0.65           C  
ATOM   5586  CG2 VAL A 381     -27.161 -25.021  13.405  1.00  0.65           C  
ATOM   5587  H   VAL A 381     -26.629 -22.385  15.300  1.00  0.65           H  
ATOM   5588  HA  VAL A 381     -25.814 -22.769  12.421  1.00  0.65           H  
ATOM   5589  HB  VAL A 381     -28.506 -23.373  13.667  1.00  0.65           H  
ATOM   5590 1HG1 VAL A 381     -29.016 -24.326  11.423  1.00  0.65           H  
ATOM   5591 2HG1 VAL A 381     -28.627 -22.609  11.325  1.00  0.65           H  
ATOM   5592 3HG1 VAL A 381     -27.421 -23.829  10.863  1.00  0.65           H  
ATOM   5593 1HG2 VAL A 381     -27.963 -25.752  13.315  1.00  0.65           H  
ATOM   5594 2HG2 VAL A 381     -26.354 -25.310  12.773  1.00  0.65           H  
ATOM   5595 3HG2 VAL A 381     -26.816 -24.992  14.437  1.00  0.65           H  
ATOM   5596  N   VAL A 382     -26.858 -20.619  11.727  1.00  0.68           N  
ATOM   5597  CA  VAL A 382     -27.395 -19.308  11.390  1.00  0.68           C  
ATOM   5598  C   VAL A 382     -28.634 -19.394  10.528  1.00  0.68           C  
ATOM   5599  O   VAL A 382     -28.668 -20.146   9.551  1.00  0.68           O  
ATOM   5600  CB  VAL A 382     -26.336 -18.446  10.690  1.00  0.68           C  
ATOM   5601  CG1 VAL A 382     -26.939 -17.103  10.244  1.00  0.68           C  
ATOM   5602  CG2 VAL A 382     -25.178 -18.207  11.656  1.00  0.68           C  
ATOM   5603  H   VAL A 382     -26.220 -21.082  11.096  1.00  0.68           H  
ATOM   5604  HA  VAL A 382     -27.670 -18.802  12.311  1.00  0.68           H  
ATOM   5605  HB  VAL A 382     -25.996 -18.955   9.818  1.00  0.68           H  
ATOM   5606 1HG1 VAL A 382     -26.165 -16.524   9.750  1.00  0.68           H  
ATOM   5607 2HG1 VAL A 382     -27.758 -17.273   9.548  1.00  0.68           H  
ATOM   5608 3HG1 VAL A 382     -27.308 -16.559  11.113  1.00  0.68           H  
ATOM   5609 1HG2 VAL A 382     -24.416 -17.603  11.170  1.00  0.68           H  
ATOM   5610 2HG2 VAL A 382     -25.540 -17.686  12.536  1.00  0.68           H  
ATOM   5611 3HG2 VAL A 382     -24.747 -19.154  11.958  1.00  0.68           H  
ATOM   5612  N   LEU A 383     -29.656 -18.650  10.942  1.00  0.72           N  
ATOM   5613  CA  LEU A 383     -30.910 -18.538  10.232  1.00  0.72           C  
ATOM   5614  C   LEU A 383     -30.852 -17.229   9.449  1.00  0.72           C  
ATOM   5615  O   LEU A 383     -30.662 -16.154  10.040  1.00  0.72           O  
ATOM   5616  CB  LEU A 383     -32.082 -18.510  11.218  1.00  0.72           C  
ATOM   5617  CG  LEU A 383     -32.095 -19.660  12.253  1.00  0.72           C  
ATOM   5618  CD1 LEU A 383     -33.333 -19.564  13.126  1.00  0.72           C  
ATOM   5619  CD2 LEU A 383     -32.001 -20.931  11.543  1.00  0.72           C  
ATOM   5620  H   LEU A 383     -29.555 -18.119  11.798  1.00  0.72           H  
ATOM   5621  HA  LEU A 383     -31.015 -19.369   9.539  1.00  0.72           H  
ATOM   5622 1HB  LEU A 383     -32.057 -17.569  11.765  1.00  0.72           H  
ATOM   5623 2HB  LEU A 383     -33.007 -18.555  10.659  1.00  0.72           H  
ATOM   5624  HG  LEU A 383     -31.227 -19.558  12.911  1.00  0.72           H  
ATOM   5625 1HD1 LEU A 383     -33.325 -20.358  13.870  1.00  0.72           H  
ATOM   5626 2HD1 LEU A 383     -33.347 -18.609  13.617  1.00  0.72           H  
ATOM   5627 3HD1 LEU A 383     -34.215 -19.657  12.516  1.00  0.72           H  
ATOM   5628 1HD2 LEU A 383     -31.977 -21.726  12.221  1.00  0.72           H  
ATOM   5629 2HD2 LEU A 383     -32.856 -21.043  10.874  1.00  0.72           H  
ATOM   5630 3HD2 LEU A 383     -31.084 -20.921  10.983  1.00  0.72           H  
ATOM   5631  N   ALA A 384     -30.969 -17.315   8.136  1.00  0.78           N  
ATOM   5632  CA  ALA A 384     -30.872 -16.135   7.285  1.00  0.78           C  
ATOM   5633  C   ALA A 384     -32.216 -15.841   6.633  1.00  0.78           C  
ATOM   5634  O   ALA A 384     -33.082 -16.714   6.554  1.00  0.78           O  
ATOM   5635  CB  ALA A 384     -29.774 -16.306   6.268  1.00  0.78           C  
ATOM   5636  H   ALA A 384     -31.139 -18.235   7.721  1.00  0.78           H  
ATOM   5637  HA  ALA A 384     -30.627 -15.280   7.904  1.00  0.78           H  
ATOM   5638 1HB  ALA A 384     -29.701 -15.409   5.659  1.00  0.78           H  
ATOM   5639 2HB  ALA A 384     -28.831 -16.468   6.775  1.00  0.78           H  
ATOM   5640 3HB  ALA A 384     -30.009 -17.156   5.660  1.00  0.78           H  
ATOM   5641  N   SER A 385     -32.361 -14.599   6.159  1.00  0.86           N  
ATOM   5642  CA  SER A 385     -33.579 -14.038   5.566  1.00  0.86           C  
ATOM   5643  C   SER A 385     -33.961 -14.461   4.158  1.00  0.86           C  
ATOM   5644  O   SER A 385     -35.025 -14.065   3.683  1.00  0.86           O  
ATOM   5645  CB  SER A 385     -33.434 -12.550   5.444  1.00  0.86           C  
ATOM   5646  OG  SER A 385     -32.488 -12.254   4.431  1.00  0.86           O  
ATOM   5647  H   SER A 385     -31.577 -13.964   6.280  1.00  0.86           H  
ATOM   5648  HA  SER A 385     -34.387 -14.284   6.237  1.00  0.86           H  
ATOM   5649 1HB  SER A 385     -34.395 -12.102   5.200  1.00  0.86           H  
ATOM   5650 2HB  SER A 385     -33.096 -12.132   6.391  1.00  0.86           H  
ATOM   5651  HG  SER A 385     -32.785 -12.720   3.580  1.00  0.86           H  
ATOM   5652  N   GLU A 386     -33.070 -15.162   3.475  1.00  0.96           N  
ATOM   5653  CA  GLU A 386     -33.215 -15.514   2.064  1.00  0.96           C  
ATOM   5654  C   GLU A 386     -32.726 -14.324   1.255  1.00  0.96           C  
ATOM   5655  O   GLU A 386     -32.773 -13.186   1.735  1.00  0.96           O  
ATOM   5656  CB  GLU A 386     -34.647 -15.938   1.654  1.00  0.96           C  
ATOM   5657  CG  GLU A 386     -34.756 -16.429   0.204  1.00  0.96           C  
ATOM   5658  CD  GLU A 386     -33.871 -17.617  -0.093  1.00  0.96           C  
ATOM   5659  OE1 GLU A 386     -32.707 -17.386  -0.378  1.00  0.96           O  
ATOM   5660  OE2 GLU A 386     -34.336 -18.734  -0.036  1.00  0.96           O  
ATOM   5661  H   GLU A 386     -32.245 -15.464   3.974  1.00  0.96           H  
ATOM   5662  HA  GLU A 386     -32.571 -16.358   1.839  1.00  0.96           H  
ATOM   5663 1HB  GLU A 386     -35.033 -16.701   2.332  1.00  0.96           H  
ATOM   5664 2HB  GLU A 386     -35.323 -15.096   1.675  1.00  0.96           H  
ATOM   5665 1HG  GLU A 386     -35.788 -16.727   0.028  1.00  0.96           H  
ATOM   5666 2HG  GLU A 386     -34.535 -15.619  -0.484  1.00  0.96           H  
ATOM   5667  N   GLY A 387     -32.095 -14.632   0.116  1.00  1.07           N  
ATOM   5668  CA  GLY A 387     -31.560 -13.675  -0.865  1.00  1.07           C  
ATOM   5669  C   GLY A 387     -30.077 -13.328  -0.665  1.00  1.07           C  
ATOM   5670  O   GLY A 387     -29.374 -12.924  -1.601  1.00  1.07           O  
ATOM   5671  H   GLY A 387     -32.093 -15.627  -0.136  1.00  1.07           H  
ATOM   5672 1HA  GLY A 387     -31.703 -14.077  -1.867  1.00  1.07           H  
ATOM   5673 2HA  GLY A 387     -32.152 -12.767  -0.811  1.00  1.07           H  
ATOM   5674  N   TYR A 388     -29.597 -13.545   0.547  1.00  1.16           N  
ATOM   5675  CA  TYR A 388     -28.219 -13.286   0.907  1.00  1.16           C  
ATOM   5676  C   TYR A 388     -27.324 -14.060  -0.065  1.00  1.16           C  
ATOM   5677  O   TYR A 388     -27.676 -15.163  -0.477  1.00  1.16           O  
ATOM   5678  CB  TYR A 388     -28.060 -13.649   2.391  1.00  1.16           C  
ATOM   5679  CG  TYR A 388     -28.294 -15.090   2.695  1.00  1.16           C  
ATOM   5680  CD1 TYR A 388     -27.267 -16.004   2.829  1.00  1.16           C  
ATOM   5681  CD2 TYR A 388     -29.588 -15.513   2.756  1.00  1.16           C  
ATOM   5682  CE1 TYR A 388     -27.578 -17.327   3.083  1.00  1.16           C  
ATOM   5683  CE2 TYR A 388     -29.878 -16.828   2.962  1.00  1.16           C  
ATOM   5684  CZ  TYR A 388     -28.880 -17.727   3.134  1.00  1.16           C  
ATOM   5685  OH  TYR A 388     -29.191 -19.045   3.355  1.00  1.16           O  
ATOM   5686  H   TYR A 388     -30.241 -13.878   1.246  1.00  1.16           H  
ATOM   5687  HA  TYR A 388     -28.038 -12.218   0.798  1.00  1.16           H  
ATOM   5688 1HB  TYR A 388     -27.054 -13.392   2.724  1.00  1.16           H  
ATOM   5689 2HB  TYR A 388     -28.763 -13.059   2.985  1.00  1.16           H  
ATOM   5690  HD1 TYR A 388     -26.230 -15.682   2.768  1.00  1.16           H  
ATOM   5691  HD2 TYR A 388     -30.382 -14.791   2.630  1.00  1.16           H  
ATOM   5692  HE1 TYR A 388     -26.809 -18.054   3.235  1.00  1.16           H  
ATOM   5693  HE2 TYR A 388     -30.905 -17.160   3.006  1.00  1.16           H  
ATOM   5694  HH  TYR A 388     -28.383 -19.550   3.506  1.00  1.16           H  
ATOM   5695  N   PRO A 389     -26.153 -13.523  -0.416  1.00  1.21           N  
ATOM   5696  CA  PRO A 389     -25.482 -12.314   0.023  1.00  1.21           C  
ATOM   5697  C   PRO A 389     -25.940 -11.066  -0.744  1.00  1.21           C  
ATOM   5698  O   PRO A 389     -25.290 -10.023  -0.663  1.00  1.21           O  
ATOM   5699  CB  PRO A 389     -24.029 -12.659  -0.306  1.00  1.21           C  
ATOM   5700  CG  PRO A 389     -24.132 -13.450  -1.586  1.00  1.21           C  
ATOM   5701  CD  PRO A 389     -25.434 -14.223  -1.472  1.00  1.21           C  
ATOM   5702  HA  PRO A 389     -25.616 -12.180   1.106  1.00  1.21           H  
ATOM   5703 1HB  PRO A 389     -23.433 -11.738  -0.418  1.00  1.21           H  
ATOM   5704 2HB  PRO A 389     -23.572 -13.238   0.517  1.00  1.21           H  
ATOM   5705 1HG  PRO A 389     -24.113 -12.776  -2.455  1.00  1.21           H  
ATOM   5706 2HG  PRO A 389     -23.254 -14.112  -1.679  1.00  1.21           H  
ATOM   5707 1HD  PRO A 389     -26.010 -14.141  -2.404  1.00  1.21           H  
ATOM   5708 2HD  PRO A 389     -25.256 -15.235  -1.218  1.00  1.21           H  
ATOM   5709  N   GLY A 390     -27.003 -11.197  -1.548  1.00  1.21           N  
ATOM   5710  CA  GLY A 390     -27.503 -10.116  -2.377  1.00  1.21           C  
ATOM   5711  C   GLY A 390     -28.752  -9.519  -1.748  1.00  1.21           C  
ATOM   5712  O   GLY A 390     -28.881  -9.482  -0.523  1.00  1.21           O  
ATOM   5713  H   GLY A 390     -27.545 -12.058  -1.578  1.00  1.21           H  
ATOM   5714 1HA  GLY A 390     -26.738  -9.349  -2.493  1.00  1.21           H  
ATOM   5715 2HA  GLY A 390     -27.738 -10.500  -3.369  1.00  1.21           H  
ATOM   5716  N   SER A 391     -29.664  -9.024  -2.587  1.00  1.15           N  
ATOM   5717  CA  SER A 391     -30.881  -8.389  -2.092  1.00  1.15           C  
ATOM   5718  C   SER A 391     -31.676  -9.372  -1.253  1.00  1.15           C  
ATOM   5719  O   SER A 391     -31.797 -10.540  -1.612  1.00  1.15           O  
ATOM   5720  CB  SER A 391     -31.733  -7.890  -3.237  1.00  1.15           C  
ATOM   5721  OG  SER A 391     -32.935  -7.352  -2.762  1.00  1.15           O  
ATOM   5722  H   SER A 391     -29.507  -9.089  -3.582  1.00  1.15           H  
ATOM   5723  HA  SER A 391     -30.605  -7.543  -1.460  1.00  1.15           H  
ATOM   5724 1HB  SER A 391     -31.188  -7.133  -3.800  1.00  1.15           H  
ATOM   5725 2HB  SER A 391     -31.945  -8.715  -3.914  1.00  1.15           H  
ATOM   5726  HG  SER A 391     -33.315  -8.026  -2.185  1.00  1.15           H  
ATOM   5727  N   TYR A 392     -32.239  -8.882  -0.162  1.00  1.06           N  
ATOM   5728  CA  TYR A 392     -32.989  -9.718   0.762  1.00  1.06           C  
ATOM   5729  C   TYR A 392     -34.217  -8.946   1.263  1.00  1.06           C  
ATOM   5730  O   TYR A 392     -34.214  -7.717   1.199  1.00  1.06           O  
ATOM   5731  CB  TYR A 392     -32.030 -10.075   1.900  1.00  1.06           C  
ATOM   5732  CG  TYR A 392     -31.620  -8.880   2.689  1.00  1.06           C  
ATOM   5733  CD1 TYR A 392     -32.301  -8.564   3.825  1.00  1.06           C  
ATOM   5734  CD2 TYR A 392     -30.586  -8.073   2.246  1.00  1.06           C  
ATOM   5735  CE1 TYR A 392     -31.980  -7.451   4.536  1.00  1.06           C  
ATOM   5736  CE2 TYR A 392     -30.246  -6.948   2.957  1.00  1.06           C  
ATOM   5737  CZ  TYR A 392     -30.941  -6.629   4.099  1.00  1.06           C  
ATOM   5738  OH  TYR A 392     -30.606  -5.495   4.811  1.00  1.06           O  
ATOM   5739  H   TYR A 392     -32.104  -7.903   0.052  1.00  1.06           H  
ATOM   5740  HA  TYR A 392     -33.303 -10.621   0.243  1.00  1.06           H  
ATOM   5741 1HB  TYR A 392     -32.487 -10.761   2.562  1.00  1.06           H  
ATOM   5742 2HB  TYR A 392     -31.134 -10.555   1.493  1.00  1.06           H  
ATOM   5743  HD1 TYR A 392     -33.098  -9.208   4.155  1.00  1.06           H  
ATOM   5744  HD2 TYR A 392     -30.047  -8.324   1.333  1.00  1.06           H  
ATOM   5745  HE1 TYR A 392     -32.537  -7.216   5.438  1.00  1.06           H  
ATOM   5746  HE2 TYR A 392     -29.434  -6.308   2.613  1.00  1.06           H  
ATOM   5747  HH  TYR A 392     -31.146  -5.451   5.629  1.00  1.06           H  
ATOM   5748  N   PRO A 393     -35.300  -9.610   1.708  1.00  0.96           N  
ATOM   5749  CA  PRO A 393     -36.473  -8.981   2.288  1.00  0.96           C  
ATOM   5750  C   PRO A 393     -36.152  -8.420   3.655  1.00  0.96           C  
ATOM   5751  O   PRO A 393     -35.378  -9.010   4.399  1.00  0.96           O  
ATOM   5752  CB  PRO A 393     -37.471 -10.135   2.374  1.00  0.96           C  
ATOM   5753  CG  PRO A 393     -36.607 -11.383   2.476  1.00  0.96           C  
ATOM   5754  CD  PRO A 393     -35.372 -11.083   1.645  1.00  0.96           C  
ATOM   5755  HA  PRO A 393     -36.832  -8.188   1.617  1.00  0.96           H  
ATOM   5756 1HB  PRO A 393     -38.116  -9.981   3.242  1.00  0.96           H  
ATOM   5757 2HB  PRO A 393     -38.122 -10.136   1.489  1.00  0.96           H  
ATOM   5758 1HG  PRO A 393     -36.350 -11.592   3.526  1.00  0.96           H  
ATOM   5759 2HG  PRO A 393     -37.151 -12.268   2.113  1.00  0.96           H  
ATOM   5760 1HD  PRO A 393     -34.526 -11.549   2.136  1.00  0.96           H  
ATOM   5761 2HD  PRO A 393     -35.497 -11.438   0.612  1.00  0.96           H  
ATOM   5762  N   LYS A 394     -36.832  -7.360   4.043  1.00  0.87           N  
ATOM   5763  CA  LYS A 394     -36.632  -6.801   5.375  1.00  0.87           C  
ATOM   5764  C   LYS A 394     -37.949  -6.285   5.927  1.00  0.87           C  
ATOM   5765  O   LYS A 394     -38.898  -6.055   5.178  1.00  0.87           O  
ATOM   5766  CB  LYS A 394     -35.567  -5.702   5.332  1.00  0.87           C  
ATOM   5767  CG  LYS A 394     -35.941  -4.492   4.488  1.00  0.87           C  
ATOM   5768  CD  LYS A 394     -34.802  -3.473   4.437  1.00  0.87           C  
ATOM   5769  CE  LYS A 394     -35.206  -2.234   3.636  1.00  0.87           C  
ATOM   5770  NZ  LYS A 394     -34.107  -1.230   3.559  1.00  0.87           N  
ATOM   5771  H   LYS A 394     -37.474  -6.909   3.406  1.00  0.87           H  
ATOM   5772  HA  LYS A 394     -36.279  -7.590   6.043  1.00  0.87           H  
ATOM   5773 1HB  LYS A 394     -35.353  -5.360   6.348  1.00  0.87           H  
ATOM   5774 2HB  LYS A 394     -34.642  -6.112   4.932  1.00  0.87           H  
ATOM   5775 1HG  LYS A 394     -36.171  -4.818   3.473  1.00  0.87           H  
ATOM   5776 2HG  LYS A 394     -36.827  -4.019   4.911  1.00  0.87           H  
ATOM   5777 1HD  LYS A 394     -34.532  -3.176   5.452  1.00  0.87           H  
ATOM   5778 2HD  LYS A 394     -33.926  -3.932   3.968  1.00  0.87           H  
ATOM   5779 1HE  LYS A 394     -35.478  -2.538   2.627  1.00  0.87           H  
ATOM   5780 2HE  LYS A 394     -36.072  -1.773   4.111  1.00  0.87           H  
ATOM   5781 1HZ  LYS A 394     -34.419  -0.432   3.024  1.00  0.87           H  
ATOM   5782 2HZ  LYS A 394     -33.854  -0.931   4.490  1.00  0.87           H  
ATOM   5783 3HZ  LYS A 394     -33.303  -1.643   3.109  1.00  0.87           H  
ATOM   5784  N   GLY A 395     -38.019  -6.149   7.250  1.00  0.81           N  
ATOM   5785  CA  GLY A 395     -39.216  -5.669   7.933  1.00  0.81           C  
ATOM   5786  C   GLY A 395     -40.113  -6.836   8.344  1.00  0.81           C  
ATOM   5787  O   GLY A 395     -41.085  -6.664   9.080  1.00  0.81           O  
ATOM   5788  H   GLY A 395     -37.200  -6.365   7.816  1.00  0.81           H  
ATOM   5789 1HA  GLY A 395     -38.924  -5.102   8.817  1.00  0.81           H  
ATOM   5790 2HA  GLY A 395     -39.763  -4.992   7.280  1.00  0.81           H  
ATOM   5791  N   LEU A 396     -39.771  -8.028   7.869  1.00  0.78           N  
ATOM   5792  CA  LEU A 396     -40.525  -9.225   8.177  1.00  0.78           C  
ATOM   5793  C   LEU A 396     -40.409  -9.558   9.666  1.00  0.78           C  
ATOM   5794  O   LEU A 396     -39.320  -9.444  10.230  1.00  0.78           O  
ATOM   5795  CB  LEU A 396     -39.990 -10.396   7.346  1.00  0.78           C  
ATOM   5796  CG  LEU A 396     -40.248 -10.377   5.867  1.00  0.78           C  
ATOM   5797  CD1 LEU A 396     -39.513 -11.559   5.219  1.00  0.78           C  
ATOM   5798  CD2 LEU A 396     -41.732 -10.481   5.650  1.00  0.78           C  
ATOM   5799  H   LEU A 396     -38.968  -8.089   7.264  1.00  0.78           H  
ATOM   5800  HA  LEU A 396     -41.550  -9.033   7.889  1.00  0.78           H  
ATOM   5801 1HB  LEU A 396     -38.923 -10.368   7.441  1.00  0.78           H  
ATOM   5802 2HB  LEU A 396     -40.364 -11.339   7.755  1.00  0.78           H  
ATOM   5803  HG  LEU A 396     -39.872  -9.450   5.425  1.00  0.78           H  
ATOM   5804 1HD1 LEU A 396     -39.704 -11.567   4.148  1.00  0.78           H  
ATOM   5805 2HD1 LEU A 396     -38.442 -11.464   5.392  1.00  0.78           H  
ATOM   5806 3HD1 LEU A 396     -39.862 -12.484   5.649  1.00  0.78           H  
ATOM   5807 1HD2 LEU A 396     -41.951 -10.482   4.582  1.00  0.78           H  
ATOM   5808 2HD2 LEU A 396     -42.089 -11.401   6.092  1.00  0.78           H  
ATOM   5809 3HD2 LEU A 396     -42.228  -9.634   6.122  1.00  0.78           H  
ATOM   5810  N   PRO A 397     -41.499  -9.962  10.334  1.00  0.77           N  
ATOM   5811  CA  PRO A 397     -41.540 -10.344  11.733  1.00  0.77           C  
ATOM   5812  C   PRO A 397     -40.915 -11.691  12.001  1.00  0.77           C  
ATOM   5813  O   PRO A 397     -41.003 -12.599  11.170  1.00  0.77           O  
ATOM   5814  CB  PRO A 397     -43.041 -10.380  12.014  1.00  0.77           C  
ATOM   5815  CG  PRO A 397     -43.669 -10.731  10.689  1.00  0.77           C  
ATOM   5816  CD  PRO A 397     -42.797 -10.055   9.649  1.00  0.77           C  
ATOM   5817  HA  PRO A 397     -41.050  -9.585  12.344  1.00  0.77           H  
ATOM   5818 1HB  PRO A 397     -43.251 -11.114  12.810  1.00  0.77           H  
ATOM   5819 2HB  PRO A 397     -43.371  -9.408  12.376  1.00  0.77           H  
ATOM   5820 1HG  PRO A 397     -43.703 -11.823  10.570  1.00  0.77           H  
ATOM   5821 2HG  PRO A 397     -44.709 -10.376  10.662  1.00  0.77           H  
ATOM   5822 1HD  PRO A 397     -42.735 -10.703   8.760  1.00  0.77           H  
ATOM   5823 2HD  PRO A 397     -43.188  -9.047   9.425  1.00  0.77           H  
ATOM   5824  N   MET A 398     -40.400 -11.846  13.212  1.00  0.78           N  
ATOM   5825  CA  MET A 398     -39.898 -13.124  13.694  1.00  0.78           C  
ATOM   5826  C   MET A 398     -40.567 -13.512  15.008  1.00  0.78           C  
ATOM   5827  O   MET A 398     -40.690 -12.697  15.927  1.00  0.78           O  
ATOM   5828  CB  MET A 398     -38.375 -13.076  13.863  1.00  0.78           C  
ATOM   5829  CG  MET A 398     -37.755 -14.395  14.370  1.00  0.78           C  
ATOM   5830  SD  MET A 398     -35.951 -14.389  14.344  1.00  0.78           S  
ATOM   5831  CE  MET A 398     -35.561 -13.167  15.576  1.00  0.78           C  
ATOM   5832  H   MET A 398     -40.321 -11.029  13.813  1.00  0.78           H  
ATOM   5833  HA  MET A 398     -40.144 -13.893  12.963  1.00  0.78           H  
ATOM   5834 1HB  MET A 398     -37.903 -12.823  12.919  1.00  0.78           H  
ATOM   5835 2HB  MET A 398     -38.121 -12.287  14.576  1.00  0.78           H  
ATOM   5836 1HG  MET A 398     -38.084 -14.585  15.394  1.00  0.78           H  
ATOM   5837 2HG  MET A 398     -38.109 -15.222  13.750  1.00  0.78           H  
ATOM   5838 1HE  MET A 398     -34.481 -13.054  15.651  1.00  0.78           H  
ATOM   5839 2HE  MET A 398     -35.998 -12.211  15.292  1.00  0.78           H  
ATOM   5840 3HE  MET A 398     -35.965 -13.478  16.538  1.00  0.78           H  
ATOM   5841  N   THR A 399     -40.988 -14.767  15.095  1.00  0.79           N  
ATOM   5842  CA  THR A 399     -41.607 -15.298  16.299  1.00  0.79           C  
ATOM   5843  C   THR A 399     -40.750 -16.385  16.914  1.00  0.79           C  
ATOM   5844  O   THR A 399     -40.281 -17.294  16.225  1.00  0.79           O  
ATOM   5845  CB  THR A 399     -43.013 -15.851  16.008  1.00  0.79           C  
ATOM   5846  OG1 THR A 399     -43.854 -14.792  15.529  1.00  0.79           O  
ATOM   5847  CG2 THR A 399     -43.627 -16.487  17.265  1.00  0.79           C  
ATOM   5848  H   THR A 399     -40.870 -15.379  14.289  1.00  0.79           H  
ATOM   5849  HA  THR A 399     -41.701 -14.494  17.028  1.00  0.79           H  
ATOM   5850  HB  THR A 399     -42.941 -16.610  15.231  1.00  0.79           H  
ATOM   5851  HG1 THR A 399     -43.790 -14.041  16.127  1.00  0.79           H  
ATOM   5852 1HG2 THR A 399     -44.616 -16.873  17.028  1.00  0.79           H  
ATOM   5853 2HG2 THR A 399     -42.997 -17.308  17.613  1.00  0.79           H  
ATOM   5854 3HG2 THR A 399     -43.709 -15.738  18.050  1.00  0.79           H  
ATOM   5855  N   LEU A 400     -40.527 -16.290  18.215  1.00  0.80           N  
ATOM   5856  CA  LEU A 400     -39.728 -17.298  18.887  1.00  0.80           C  
ATOM   5857  C   LEU A 400     -40.496 -17.962  20.027  1.00  0.80           C  
ATOM   5858  O   LEU A 400     -40.916 -17.306  20.984  1.00  0.80           O  
ATOM   5859  CB  LEU A 400     -38.415 -16.633  19.342  1.00  0.80           C  
ATOM   5860  CG  LEU A 400     -37.337 -17.541  19.892  1.00  0.80           C  
ATOM   5861  CD1 LEU A 400     -35.976 -16.957  19.505  1.00  0.80           C  
ATOM   5862  CD2 LEU A 400     -37.452 -17.620  21.403  1.00  0.80           C  
ATOM   5863  H   LEU A 400     -40.922 -15.522  18.741  1.00  0.80           H  
ATOM   5864  HA  LEU A 400     -39.473 -18.079  18.171  1.00  0.80           H  
ATOM   5865 1HB  LEU A 400     -37.985 -16.109  18.488  1.00  0.80           H  
ATOM   5866 2HB  LEU A 400     -38.648 -15.901  20.112  1.00  0.80           H  
ATOM   5867  HG  LEU A 400     -37.450 -18.536  19.482  1.00  0.80           H  
ATOM   5868 1HD1 LEU A 400     -35.203 -17.602  19.880  1.00  0.80           H  
ATOM   5869 2HD1 LEU A 400     -35.899 -16.895  18.420  1.00  0.80           H  
ATOM   5870 3HD1 LEU A 400     -35.869 -15.963  19.929  1.00  0.80           H  
ATOM   5871 1HD2 LEU A 400     -36.677 -18.268  21.793  1.00  0.80           H  
ATOM   5872 2HD2 LEU A 400     -37.342 -16.625  21.829  1.00  0.80           H  
ATOM   5873 3HD2 LEU A 400     -38.425 -18.020  21.669  1.00  0.80           H  
ATOM   5874  N   ASN A 401     -40.685 -19.273  19.897  1.00  0.80           N  
ATOM   5875  CA  ASN A 401     -41.373 -20.094  20.875  1.00  0.80           C  
ATOM   5876  C   ASN A 401     -40.287 -20.469  21.878  1.00  0.80           C  
ATOM   5877  O   ASN A 401     -39.117 -20.423  21.502  1.00  0.80           O  
ATOM   5878  CB  ASN A 401     -42.067 -21.264  20.189  1.00  0.80           C  
ATOM   5879  CG  ASN A 401     -43.225 -20.807  19.330  1.00  0.80           C  
ATOM   5880  OD1 ASN A 401     -44.030 -19.957  19.736  1.00  0.80           O  
ATOM   5881  ND2 ASN A 401     -43.329 -21.359  18.150  1.00  0.80           N  
ATOM   5882  H   ASN A 401     -40.321 -19.741  19.068  1.00  0.80           H  
ATOM   5883  HA  ASN A 401     -42.121 -19.482  21.373  1.00  0.80           H  
ATOM   5884 1HB  ASN A 401     -41.354 -21.772  19.546  1.00  0.80           H  
ATOM   5885 2HB  ASN A 401     -42.425 -21.992  20.893  1.00  0.80           H  
ATOM   5886 1HD2 ASN A 401     -44.076 -21.096  17.539  1.00  0.80           H  
ATOM   5887 2HD2 ASN A 401     -42.664 -22.051  17.858  1.00  0.80           H  
ATOM   5888  N   PRO A 402     -40.600 -20.894  23.112  1.00  0.79           N  
ATOM   5889  CA  PRO A 402     -39.614 -21.134  24.150  1.00  0.79           C  
ATOM   5890  C   PRO A 402     -38.460 -22.017  23.685  1.00  0.79           C  
ATOM   5891  O   PRO A 402     -38.622 -23.052  23.032  1.00  0.79           O  
ATOM   5892  CB  PRO A 402     -40.459 -21.840  25.221  1.00  0.79           C  
ATOM   5893  CG  PRO A 402     -41.845 -21.249  25.039  1.00  0.79           C  
ATOM   5894  CD  PRO A 402     -42.002 -21.122  23.537  1.00  0.79           C  
ATOM   5895  HA  PRO A 402     -39.236 -20.172  24.517  1.00  0.79           H  
ATOM   5896 1HB  PRO A 402     -40.426 -22.929  25.076  1.00  0.79           H  
ATOM   5897 2HB  PRO A 402     -40.036 -21.637  26.217  1.00  0.79           H  
ATOM   5898 1HG  PRO A 402     -42.602 -21.911  25.491  1.00  0.79           H  
ATOM   5899 2HG  PRO A 402     -41.922 -20.282  25.555  1.00  0.79           H  
ATOM   5900 1HD  PRO A 402     -42.390 -22.060  23.126  1.00  0.79           H  
ATOM   5901 2HD  PRO A 402     -42.651 -20.268  23.317  1.00  0.79           H  
ATOM   5902  N   THR A 403     -37.272 -21.558  24.048  1.00  0.76           N  
ATOM   5903  CA  THR A 403     -36.006 -22.164  23.682  1.00  0.76           C  
ATOM   5904  C   THR A 403     -35.709 -23.403  24.562  1.00  0.76           C  
ATOM   5905  O   THR A 403     -35.911 -23.329  25.772  1.00  0.76           O  
ATOM   5906  CB  THR A 403     -34.906 -21.098  23.811  1.00  0.76           C  
ATOM   5907  OG1 THR A 403     -35.216 -19.997  22.952  1.00  0.76           O  
ATOM   5908  CG2 THR A 403     -33.598 -21.639  23.407  1.00  0.76           C  
ATOM   5909  H   THR A 403     -37.242 -20.710  24.596  1.00  0.76           H  
ATOM   5910  HA  THR A 403     -36.067 -22.422  22.635  1.00  0.76           H  
ATOM   5911  HB  THR A 403     -34.851 -20.751  24.842  1.00  0.76           H  
ATOM   5912  HG1 THR A 403     -35.242 -20.304  22.040  1.00  0.76           H  
ATOM   5913 1HG2 THR A 403     -32.835 -20.867  23.499  1.00  0.76           H  
ATOM   5914 2HG2 THR A 403     -33.351 -22.469  24.056  1.00  0.76           H  
ATOM   5915 3HG2 THR A 403     -33.648 -21.975  22.379  1.00  0.76           H  
ATOM   5916  N   PRO A 404     -35.299 -24.566  23.993  1.00  0.73           N  
ATOM   5917  CA  PRO A 404     -34.927 -25.779  24.715  1.00  0.73           C  
ATOM   5918  C   PRO A 404     -33.785 -25.479  25.685  1.00  0.73           C  
ATOM   5919  O   PRO A 404     -32.971 -24.595  25.438  1.00  0.73           O  
ATOM   5920  CB  PRO A 404     -34.505 -26.734  23.590  1.00  0.73           C  
ATOM   5921  CG  PRO A 404     -35.237 -26.240  22.372  1.00  0.73           C  
ATOM   5922  CD  PRO A 404     -35.291 -24.735  22.526  1.00  0.73           C  
ATOM   5923  HA  PRO A 404     -35.804 -26.161  25.256  1.00  0.73           H  
ATOM   5924 1HB  PRO A 404     -33.422 -26.716  23.472  1.00  0.73           H  
ATOM   5925 2HB  PRO A 404     -34.777 -27.766  23.857  1.00  0.73           H  
ATOM   5926 1HG  PRO A 404     -34.701 -26.554  21.462  1.00  0.73           H  
ATOM   5927 2HG  PRO A 404     -36.240 -26.690  22.318  1.00  0.73           H  
ATOM   5928 1HD  PRO A 404     -34.417 -24.258  22.074  1.00  0.73           H  
ATOM   5929 2HD  PRO A 404     -36.234 -24.420  22.082  1.00  0.73           H  
ATOM   5930  N   GLU A 405     -33.706 -26.240  26.768  1.00  0.71           N  
ATOM   5931  CA  GLU A 405     -32.732 -26.002  27.841  1.00  0.71           C  
ATOM   5932  C   GLU A 405     -31.254 -26.001  27.429  1.00  0.71           C  
ATOM   5933  O   GLU A 405     -30.448 -25.285  28.019  1.00  0.71           O  
ATOM   5934  CB  GLU A 405     -32.936 -27.050  28.936  1.00  0.71           C  
ATOM   5935  CG  GLU A 405     -34.235 -26.891  29.727  1.00  0.71           C  
ATOM   5936  CD  GLU A 405     -34.441 -27.970  30.770  1.00  0.71           C  
ATOM   5937  OE1 GLU A 405     -33.679 -28.908  30.794  1.00  0.71           O  
ATOM   5938  OE2 GLU A 405     -35.365 -27.851  31.541  1.00  0.71           O  
ATOM   5939  H   GLU A 405     -34.384 -26.980  26.892  1.00  0.71           H  
ATOM   5940  HA  GLU A 405     -32.950 -25.020  28.263  1.00  0.71           H  
ATOM   5941 1HB  GLU A 405     -32.936 -28.044  28.489  1.00  0.71           H  
ATOM   5942 2HB  GLU A 405     -32.104 -27.009  29.639  1.00  0.71           H  
ATOM   5943 1HG  GLU A 405     -34.225 -25.921  30.223  1.00  0.71           H  
ATOM   5944 2HG  GLU A 405     -35.071 -26.901  29.029  1.00  0.71           H  
ATOM   5945  N   GLY A 406     -30.884 -26.804  26.439  1.00  0.69           N  
ATOM   5946  CA  GLY A 406     -29.485 -26.874  26.009  1.00  0.69           C  
ATOM   5947  C   GLY A 406     -29.144 -25.855  24.913  1.00  0.69           C  
ATOM   5948  O   GLY A 406     -28.029 -25.862  24.375  1.00  0.69           O  
ATOM   5949  H   GLY A 406     -31.581 -27.368  25.979  1.00  0.69           H  
ATOM   5950 1HA  GLY A 406     -28.834 -26.713  26.868  1.00  0.69           H  
ATOM   5951 2HA  GLY A 406     -29.277 -27.878  25.647  1.00  0.69           H  
ATOM   5952  N   VAL A 407     -30.108 -24.977  24.591  1.00  0.68           N  
ATOM   5953  CA  VAL A 407     -30.003 -24.008  23.500  1.00  0.68           C  
ATOM   5954  C   VAL A 407     -30.062 -22.523  23.911  1.00  0.68           C  
ATOM   5955  O   VAL A 407     -30.888 -22.109  24.724  1.00  0.68           O  
ATOM   5956  CB  VAL A 407     -31.161 -24.231  22.503  1.00  0.68           C  
ATOM   5957  CG1 VAL A 407     -31.097 -23.208  21.394  1.00  0.68           C  
ATOM   5958  CG2 VAL A 407     -31.134 -25.624  21.944  1.00  0.68           C  
ATOM   5959  H   VAL A 407     -30.991 -24.987  25.102  1.00  0.68           H  
ATOM   5960  HA  VAL A 407     -29.061 -24.183  22.989  1.00  0.68           H  
ATOM   5961  HB  VAL A 407     -32.089 -24.100  23.029  1.00  0.68           H  
ATOM   5962 1HG1 VAL A 407     -31.918 -23.359  20.736  1.00  0.68           H  
ATOM   5963 2HG1 VAL A 407     -31.162 -22.209  21.791  1.00  0.68           H  
ATOM   5964 3HG1 VAL A 407     -30.156 -23.326  20.853  1.00  0.68           H  
ATOM   5965 1HG2 VAL A 407     -31.979 -25.753  21.273  1.00  0.68           H  
ATOM   5966 2HG2 VAL A 407     -30.240 -25.776  21.406  1.00  0.68           H  
ATOM   5967 3HG2 VAL A 407     -31.201 -26.348  22.746  1.00  0.68           H  
ATOM   5968  N   GLU A 408     -29.172 -21.727  23.331  1.00  0.69           N  
ATOM   5969  CA  GLU A 408     -29.163 -20.280  23.478  1.00  0.69           C  
ATOM   5970  C   GLU A 408     -29.438 -19.669  22.108  1.00  0.69           C  
ATOM   5971  O   GLU A 408     -29.049 -20.234  21.084  1.00  0.69           O  
ATOM   5972  CB  GLU A 408     -27.817 -19.784  24.026  1.00  0.69           C  
ATOM   5973  CG  GLU A 408     -27.535 -20.247  25.459  1.00  0.69           C  
ATOM   5974  CD  GLU A 408     -26.243 -19.737  26.032  1.00  0.69           C  
ATOM   5975  OE1 GLU A 408     -25.497 -19.109  25.325  1.00  0.69           O  
ATOM   5976  OE2 GLU A 408     -26.003 -19.977  27.192  1.00  0.69           O  
ATOM   5977  H   GLU A 408     -28.491 -22.152  22.718  1.00  0.69           H  
ATOM   5978  HA  GLU A 408     -29.960 -19.980  24.159  1.00  0.69           H  
ATOM   5979 1HB  GLU A 408     -27.008 -20.146  23.387  1.00  0.69           H  
ATOM   5980 2HB  GLU A 408     -27.792 -18.692  24.007  1.00  0.69           H  
ATOM   5981 1HG  GLU A 408     -28.355 -19.919  26.096  1.00  0.69           H  
ATOM   5982 2HG  GLU A 408     -27.519 -21.337  25.471  1.00  0.69           H  
ATOM   5983  N   VAL A 409     -30.121 -18.533  22.060  1.00  0.71           N  
ATOM   5984  CA  VAL A 409     -30.339 -17.908  20.761  1.00  0.71           C  
ATOM   5985  C   VAL A 409     -29.784 -16.504  20.755  1.00  0.71           C  
ATOM   5986  O   VAL A 409     -29.891 -15.783  21.748  1.00  0.71           O  
ATOM   5987  CB  VAL A 409     -31.843 -17.872  20.431  1.00  0.71           C  
ATOM   5988  CG1 VAL A 409     -32.395 -19.299  20.306  1.00  0.71           C  
ATOM   5989  CG2 VAL A 409     -32.553 -17.113  21.525  1.00  0.71           C  
ATOM   5990  H   VAL A 409     -30.457 -18.096  22.908  1.00  0.71           H  
ATOM   5991  HA  VAL A 409     -29.825 -18.482  19.992  1.00  0.71           H  
ATOM   5992  HB  VAL A 409     -31.988 -17.370  19.482  1.00  0.71           H  
ATOM   5993 1HG1 VAL A 409     -33.449 -19.264  20.071  1.00  0.71           H  
ATOM   5994 2HG1 VAL A 409     -31.864 -19.817  19.521  1.00  0.71           H  
ATOM   5995 3HG1 VAL A 409     -32.258 -19.828  21.243  1.00  0.71           H  
ATOM   5996 1HG2 VAL A 409     -33.607 -17.058  21.322  1.00  0.71           H  
ATOM   5997 2HG2 VAL A 409     -32.399 -17.623  22.477  1.00  0.71           H  
ATOM   5998 3HG2 VAL A 409     -32.146 -16.103  21.582  1.00  0.71           H  
ATOM   5999  N   PHE A 410     -29.230 -16.108  19.616  1.00  0.74           N  
ATOM   6000  CA  PHE A 410     -28.659 -14.786  19.464  1.00  0.74           C  
ATOM   6001  C   PHE A 410     -29.211 -14.095  18.237  1.00  0.74           C  
ATOM   6002  O   PHE A 410     -28.893 -14.468  17.106  1.00  0.74           O  
ATOM   6003  CB  PHE A 410     -27.141 -14.893  19.327  1.00  0.74           C  
ATOM   6004  CG  PHE A 410     -26.492 -15.562  20.490  1.00  0.74           C  
ATOM   6005  CD1 PHE A 410     -26.368 -16.953  20.522  1.00  0.74           C  
ATOM   6006  CD2 PHE A 410     -26.040 -14.828  21.568  1.00  0.74           C  
ATOM   6007  CE1 PHE A 410     -25.802 -17.579  21.611  1.00  0.74           C  
ATOM   6008  CE2 PHE A 410     -25.483 -15.452  22.653  1.00  0.74           C  
ATOM   6009  CZ  PHE A 410     -25.363 -16.830  22.677  1.00  0.74           C  
ATOM   6010  H   PHE A 410     -29.180 -16.767  18.842  1.00  0.74           H  
ATOM   6011  HA  PHE A 410     -28.906 -14.193  20.342  1.00  0.74           H  
ATOM   6012 1HB  PHE A 410     -26.912 -15.464  18.437  1.00  0.74           H  
ATOM   6013 2HB  PHE A 410     -26.711 -13.899  19.212  1.00  0.74           H  
ATOM   6014  HD1 PHE A 410     -26.731 -17.546  19.674  1.00  0.74           H  
ATOM   6015  HD2 PHE A 410     -26.143 -13.742  21.554  1.00  0.74           H  
ATOM   6016  HE1 PHE A 410     -25.710 -18.663  21.636  1.00  0.74           H  
ATOM   6017  HE2 PHE A 410     -25.142 -14.866  23.497  1.00  0.74           H  
ATOM   6018  HZ  PHE A 410     -24.924 -17.328  23.549  1.00  0.74           H  
ATOM   6019  N   HIS A 411     -30.045 -13.087  18.421  1.00  0.78           N  
ATOM   6020  CA  HIS A 411     -30.579 -12.468  17.223  1.00  0.78           C  
ATOM   6021  C   HIS A 411     -29.423 -11.614  16.701  1.00  0.78           C  
ATOM   6022  O   HIS A 411     -28.652 -11.089  17.518  1.00  0.78           O  
ATOM   6023  CB  HIS A 411     -31.769 -11.585  17.532  1.00  0.78           C  
ATOM   6024  CG  HIS A 411     -32.861 -12.240  18.329  1.00  0.78           C  
ATOM   6025  ND1 HIS A 411     -34.138 -11.745  18.374  1.00  0.78           N  
ATOM   6026  CD2 HIS A 411     -32.846 -13.314  19.166  1.00  0.78           C  
ATOM   6027  CE1 HIS A 411     -34.876 -12.497  19.172  1.00  0.78           C  
ATOM   6028  NE2 HIS A 411     -34.116 -13.450  19.666  1.00  0.78           N  
ATOM   6029  H   HIS A 411     -30.313 -12.785  19.347  1.00  0.78           H  
ATOM   6030  HA  HIS A 411     -30.860 -13.202  16.477  1.00  0.78           H  
ATOM   6031 1HB  HIS A 411     -31.464 -10.684  17.951  1.00  0.78           H  
ATOM   6032 2HB  HIS A 411     -32.221 -11.323  16.583  1.00  0.78           H  
ATOM   6033  HD2 HIS A 411     -31.993 -13.952  19.400  1.00  0.78           H  
ATOM   6034  HE1 HIS A 411     -35.932 -12.346  19.391  1.00  0.78           H  
ATOM   6035  HE2 HIS A 411     -34.421 -14.162  20.314  1.00  0.78           H  
ATOM   6036  N   ALA A 412     -29.264 -11.479  15.381  1.00  0.83           N  
ATOM   6037  CA  ALA A 412     -28.188 -10.624  14.862  1.00  0.83           C  
ATOM   6038  C   ALA A 412     -28.702  -9.418  14.075  1.00  0.83           C  
ATOM   6039  O   ALA A 412     -28.856  -8.328  14.624  1.00  0.83           O  
ATOM   6040  CB  ALA A 412     -27.252 -11.447  13.993  1.00  0.83           C  
ATOM   6041  H   ALA A 412     -29.907 -11.944  14.745  1.00  0.83           H  
ATOM   6042  HA  ALA A 412     -27.620 -10.240  15.709  1.00  0.83           H  
ATOM   6043 1HB  ALA A 412     -26.434 -10.814  13.646  1.00  0.83           H  
ATOM   6044 2HB  ALA A 412     -26.850 -12.273  14.578  1.00  0.83           H  
ATOM   6045 3HB  ALA A 412     -27.789 -11.846  13.136  1.00  0.83           H  
ATOM   6046  N   GLY A 413     -29.075  -9.618  12.803  1.00  0.89           N  
ATOM   6047  CA  GLY A 413     -29.528  -8.521  11.950  1.00  0.89           C  
ATOM   6048  C   GLY A 413     -30.991  -8.190  12.151  1.00  0.89           C  
ATOM   6049  O   GLY A 413     -31.764  -8.203  11.190  1.00  0.89           O  
ATOM   6050  H   GLY A 413     -29.010 -10.531  12.359  1.00  0.89           H  
ATOM   6051 1HA  GLY A 413     -28.921  -7.637  12.149  1.00  0.89           H  
ATOM   6052 2HA  GLY A 413     -29.359  -8.797  10.910  1.00  0.89           H  
ATOM   6053  N   THR A 414     -31.358  -7.889  13.387  1.00  0.98           N  
ATOM   6054  CA  THR A 414     -32.745  -7.638  13.759  1.00  0.98           C  
ATOM   6055  C   THR A 414     -32.935  -6.322  14.485  1.00  0.98           C  
ATOM   6056  O   THR A 414     -31.987  -5.704  14.969  1.00  0.98           O  
ATOM   6057  CB  THR A 414     -33.281  -8.766  14.654  1.00  0.98           C  
ATOM   6058  OG1 THR A 414     -32.522  -8.782  15.883  1.00  0.98           O  
ATOM   6059  CG2 THR A 414     -33.174 -10.114  13.955  1.00  0.98           C  
ATOM   6060  H   THR A 414     -30.615  -7.876  14.083  1.00  0.98           H  
ATOM   6061  HA  THR A 414     -33.348  -7.604  12.854  1.00  0.98           H  
ATOM   6062  HB  THR A 414     -34.324  -8.569  14.885  1.00  0.98           H  
ATOM   6063  HG1 THR A 414     -31.612  -9.039  15.681  1.00  0.98           H  
ATOM   6064 1HG2 THR A 414     -33.564 -10.897  14.597  1.00  0.98           H  
ATOM   6065 2HG2 THR A 414     -33.754 -10.079  13.034  1.00  0.98           H  
ATOM   6066 3HG2 THR A 414     -32.136 -10.327  13.722  1.00  0.98           H  
ATOM   6067  N   LYS A 415     -34.186  -5.930  14.617  1.00  1.09           N  
ATOM   6068  CA  LYS A 415     -34.554  -4.716  15.323  1.00  1.09           C  
ATOM   6069  C   LYS A 415     -35.954  -4.822  15.889  1.00  1.09           C  
ATOM   6070  O   LYS A 415     -36.726  -5.702  15.513  1.00  1.09           O  
ATOM   6071  CB  LYS A 415     -34.407  -3.536  14.375  1.00  1.09           C  
ATOM   6072  CG  LYS A 415     -35.286  -3.626  13.173  1.00  1.09           C  
ATOM   6073  CD  LYS A 415     -34.970  -2.539  12.188  1.00  1.09           C  
ATOM   6074  CE  LYS A 415     -35.795  -2.681  10.927  1.00  1.09           C  
ATOM   6075  NZ  LYS A 415     -35.347  -1.728   9.897  1.00  1.09           N  
ATOM   6076  H   LYS A 415     -34.906  -6.487  14.160  1.00  1.09           H  
ATOM   6077  HA  LYS A 415     -33.869  -4.573  16.156  1.00  1.09           H  
ATOM   6078 1HB  LYS A 415     -34.649  -2.612  14.899  1.00  1.09           H  
ATOM   6079 2HB  LYS A 415     -33.372  -3.463  14.032  1.00  1.09           H  
ATOM   6080 1HG  LYS A 415     -35.150  -4.601  12.695  1.00  1.09           H  
ATOM   6081 2HG  LYS A 415     -36.321  -3.527  13.492  1.00  1.09           H  
ATOM   6082 1HD  LYS A 415     -35.186  -1.573  12.642  1.00  1.09           H  
ATOM   6083 2HD  LYS A 415     -33.913  -2.565  11.926  1.00  1.09           H  
ATOM   6084 1HE  LYS A 415     -35.696  -3.698  10.537  1.00  1.09           H  
ATOM   6085 2HE  LYS A 415     -36.841  -2.490  11.157  1.00  1.09           H  
ATOM   6086 1HZ  LYS A 415     -35.893  -1.838   9.062  1.00  1.09           H  
ATOM   6087 2HZ  LYS A 415     -35.422  -0.783  10.232  1.00  1.09           H  
ATOM   6088 3HZ  LYS A 415     -34.350  -1.956   9.696  1.00  1.09           H  
ATOM   6089  N   ARG A 416     -36.287  -3.948  16.822  1.00  1.20           N  
ATOM   6090  CA  ARG A 416     -37.631  -3.969  17.376  1.00  1.20           C  
ATOM   6091  C   ARG A 416     -38.485  -2.833  16.838  1.00  1.20           C  
ATOM   6092  O   ARG A 416     -38.041  -1.685  16.756  1.00  1.20           O  
ATOM   6093  CB  ARG A 416     -37.583  -3.928  18.893  1.00  1.20           C  
ATOM   6094  CG  ARG A 416     -38.940  -3.988  19.591  1.00  1.20           C  
ATOM   6095  CD  ARG A 416     -38.779  -4.148  21.066  1.00  1.20           C  
ATOM   6096  NE  ARG A 416     -40.056  -4.169  21.774  1.00  1.20           N  
ATOM   6097  CZ  ARG A 416     -40.184  -4.501  23.080  1.00  1.20           C  
ATOM   6098  NH1 ARG A 416     -39.105  -4.832  23.762  1.00  1.20           N  
ATOM   6099  NH2 ARG A 416     -41.364  -4.501  23.691  1.00  1.20           N  
ATOM   6100  H   ARG A 416     -35.625  -3.250  17.131  1.00  1.20           H  
ATOM   6101  HA  ARG A 416     -38.113  -4.904  17.092  1.00  1.20           H  
ATOM   6102 1HB  ARG A 416     -36.988  -4.763  19.261  1.00  1.20           H  
ATOM   6103 2HB  ARG A 416     -37.095  -3.009  19.215  1.00  1.20           H  
ATOM   6104 1HG  ARG A 416     -39.485  -3.060  19.407  1.00  1.20           H  
ATOM   6105 2HG  ARG A 416     -39.525  -4.830  19.204  1.00  1.20           H  
ATOM   6106 1HD  ARG A 416     -38.263  -5.085  21.271  1.00  1.20           H  
ATOM   6107 2HD  ARG A 416     -38.191  -3.318  21.454  1.00  1.20           H  
ATOM   6108  HE  ARG A 416     -40.897  -3.881  21.248  1.00  1.20           H  
ATOM   6109 1HH1 ARG A 416     -38.205  -4.819  23.307  1.00  1.20           H  
ATOM   6110 2HH1 ARG A 416     -39.180  -5.082  24.737  1.00  1.20           H  
ATOM   6111 1HH2 ARG A 416     -42.233  -4.250  23.201  1.00  1.20           H  
ATOM   6112 2HH2 ARG A 416     -41.418  -4.751  24.663  1.00  1.20           H  
ATOM   6113  N   SER A 417     -39.719  -3.173  16.492  1.00  1.30           N  
ATOM   6114  CA  SER A 417     -40.719  -2.237  16.013  1.00  1.30           C  
ATOM   6115  C   SER A 417     -41.947  -2.448  16.889  1.00  1.30           C  
ATOM   6116  O   SER A 417     -42.548  -3.524  16.889  1.00  1.30           O  
ATOM   6117  CB  SER A 417     -41.023  -2.515  14.550  1.00  1.30           C  
ATOM   6118  OG  SER A 417     -42.013  -1.653  14.052  1.00  1.30           O  
ATOM   6119  H   SER A 417     -39.986  -4.155  16.561  1.00  1.30           H  
ATOM   6120  HA  SER A 417     -40.360  -1.215  16.136  1.00  1.30           H  
ATOM   6121 1HB  SER A 417     -40.110  -2.407  13.962  1.00  1.30           H  
ATOM   6122 2HB  SER A 417     -41.353  -3.551  14.448  1.00  1.30           H  
ATOM   6123  HG  SER A 417     -42.771  -1.734  14.646  1.00  1.30           H  
ATOM   6124  N   ASP A 418     -42.301  -1.446  17.685  1.00  1.35           N  
ATOM   6125  CA  ASP A 418     -43.365  -1.630  18.673  1.00  1.35           C  
ATOM   6126  C   ASP A 418     -43.029  -2.869  19.529  1.00  1.35           C  
ATOM   6127  O   ASP A 418     -41.993  -2.880  20.197  1.00  1.35           O  
ATOM   6128  CB  ASP A 418     -44.743  -1.750  18.000  1.00  1.35           C  
ATOM   6129  CG  ASP A 418     -45.146  -0.468  17.244  1.00  1.35           C  
ATOM   6130  OD1 ASP A 418     -44.882   0.603  17.739  1.00  1.35           O  
ATOM   6131  OD2 ASP A 418     -45.697  -0.584  16.176  1.00  1.35           O  
ATOM   6132  H   ASP A 418     -41.805  -0.567  17.633  1.00  1.35           H  
ATOM   6133  HA  ASP A 418     -43.387  -0.762  19.331  1.00  1.35           H  
ATOM   6134 1HB  ASP A 418     -44.769  -2.585  17.304  1.00  1.35           H  
ATOM   6135 2HB  ASP A 418     -45.499  -1.935  18.766  1.00  1.35           H  
ATOM   6136  N   ASN A 419     -43.888  -3.894  19.523  1.00  1.33           N  
ATOM   6137  CA  ASN A 419     -43.655  -5.096  20.327  1.00  1.33           C  
ATOM   6138  C   ASN A 419     -43.244  -6.315  19.489  1.00  1.33           C  
ATOM   6139  O   ASN A 419     -43.351  -7.454  19.950  1.00  1.33           O  
ATOM   6140  CB  ASN A 419     -44.880  -5.414  21.156  1.00  1.33           C  
ATOM   6141  CG  ASN A 419     -45.147  -4.364  22.209  1.00  1.33           C  
ATOM   6142  OD1 ASN A 419     -44.228  -3.876  22.892  1.00  1.33           O  
ATOM   6143  ND2 ASN A 419     -46.403  -4.005  22.359  1.00  1.33           N  
ATOM   6144  H   ASN A 419     -44.716  -3.847  18.949  1.00  1.33           H  
ATOM   6145  HA  ASN A 419     -42.831  -4.897  21.008  1.00  1.33           H  
ATOM   6146 1HB  ASN A 419     -45.750  -5.489  20.502  1.00  1.33           H  
ATOM   6147 2HB  ASN A 419     -44.751  -6.380  21.643  1.00  1.33           H  
ATOM   6148 1HD2 ASN A 419     -46.650  -3.316  23.043  1.00  1.33           H  
ATOM   6149 2HD2 ASN A 419     -47.115  -4.423  21.793  1.00  1.33           H  
ATOM   6150  N   VAL A 420     -42.794  -6.075  18.259  1.00  1.27           N  
ATOM   6151  CA  VAL A 420     -42.408  -7.141  17.342  1.00  1.27           C  
ATOM   6152  C   VAL A 420     -40.950  -7.078  16.888  1.00  1.27           C  
ATOM   6153  O   VAL A 420     -40.433  -6.023  16.507  1.00  1.27           O  
ATOM   6154  CB  VAL A 420     -43.315  -7.091  16.096  1.00  1.27           C  
ATOM   6155  CG1 VAL A 420     -42.916  -8.163  15.081  1.00  1.27           C  
ATOM   6156  CG2 VAL A 420     -44.761  -7.279  16.524  1.00  1.27           C  
ATOM   6157  H   VAL A 420     -42.730  -5.114  17.929  1.00  1.27           H  
ATOM   6158  HA  VAL A 420     -42.565  -8.095  17.845  1.00  1.27           H  
ATOM   6159  HB  VAL A 420     -43.199  -6.118  15.611  1.00  1.27           H  
ATOM   6160 1HG1 VAL A 420     -43.570  -8.084  14.223  1.00  1.27           H  
ATOM   6161 2HG1 VAL A 420     -41.895  -8.017  14.763  1.00  1.27           H  
ATOM   6162 3HG1 VAL A 420     -43.015  -9.151  15.527  1.00  1.27           H  
ATOM   6163 1HG2 VAL A 420     -45.405  -7.229  15.649  1.00  1.27           H  
ATOM   6164 2HG2 VAL A 420     -44.872  -8.251  17.005  1.00  1.27           H  
ATOM   6165 3HG2 VAL A 420     -45.043  -6.496  17.222  1.00  1.27           H  
ATOM   6166  N   THR A 421     -40.270  -8.219  16.939  1.00  1.18           N  
ATOM   6167  CA  THR A 421     -38.905  -8.275  16.437  1.00  1.18           C  
ATOM   6168  C   THR A 421     -38.969  -8.526  14.940  1.00  1.18           C  
ATOM   6169  O   THR A 421     -39.677  -9.436  14.495  1.00  1.18           O  
ATOM   6170  CB  THR A 421     -38.076  -9.376  17.123  1.00  1.18           C  
ATOM   6171  OG1 THR A 421     -38.007  -9.111  18.532  1.00  1.18           O  
ATOM   6172  CG2 THR A 421     -36.652  -9.406  16.539  1.00  1.18           C  
ATOM   6173  H   THR A 421     -40.717  -9.057  17.291  1.00  1.18           H  
ATOM   6174  HA  THR A 421     -38.416  -7.316  16.603  1.00  1.18           H  
ATOM   6175  HB  THR A 421     -38.552 -10.347  16.964  1.00  1.18           H  
ATOM   6176  HG1 THR A 421     -37.493  -8.314  18.676  1.00  1.18           H  
ATOM   6177 1HG2 THR A 421     -36.071 -10.181  17.030  1.00  1.18           H  
ATOM   6178 2HG2 THR A 421     -36.698  -9.616  15.470  1.00  1.18           H  
ATOM   6179 3HG2 THR A 421     -36.173  -8.439  16.697  1.00  1.18           H  
ATOM   6180  N   VAL A 422     -38.270  -7.700  14.170  1.00  1.09           N  
ATOM   6181  CA  VAL A 422     -38.273  -7.819  12.722  1.00  1.09           C  
ATOM   6182  C   VAL A 422     -36.857  -7.873  12.157  1.00  1.09           C  
ATOM   6183  O   VAL A 422     -35.887  -7.438  12.787  1.00  1.09           O  
ATOM   6184  CB  VAL A 422     -39.014  -6.628  12.071  1.00  1.09           C  
ATOM   6185  CG1 VAL A 422     -40.471  -6.544  12.523  1.00  1.09           C  
ATOM   6186  CG2 VAL A 422     -38.303  -5.360  12.413  1.00  1.09           C  
ATOM   6187  H   VAL A 422     -37.722  -6.966  14.614  1.00  1.09           H  
ATOM   6188  HA  VAL A 422     -38.783  -8.740  12.458  1.00  1.09           H  
ATOM   6189  HB  VAL A 422     -39.013  -6.766  10.998  1.00  1.09           H  
ATOM   6190 1HG1 VAL A 422     -40.949  -5.702  12.025  1.00  1.09           H  
ATOM   6191 2HG1 VAL A 422     -40.989  -7.437  12.259  1.00  1.09           H  
ATOM   6192 3HG1 VAL A 422     -40.515  -6.395  13.601  1.00  1.09           H  
ATOM   6193 1HG2 VAL A 422     -38.803  -4.519  11.934  1.00  1.09           H  
ATOM   6194 2HG2 VAL A 422     -38.306  -5.218  13.496  1.00  1.09           H  
ATOM   6195 3HG2 VAL A 422     -37.286  -5.435  12.052  1.00  1.09           H  
ATOM   6196  N   THR A 423     -36.737  -8.370  10.937  1.00  1.02           N  
ATOM   6197  CA  THR A 423     -35.435  -8.432  10.278  1.00  1.02           C  
ATOM   6198  C   THR A 423     -34.966  -7.152   9.596  1.00  1.02           C  
ATOM   6199  O   THR A 423     -35.702  -6.494   8.854  1.00  1.02           O  
ATOM   6200  CB  THR A 423     -35.393  -9.596   9.297  1.00  1.02           C  
ATOM   6201  OG1 THR A 423     -35.519 -10.797  10.041  1.00  1.02           O  
ATOM   6202  CG2 THR A 423     -34.124  -9.598   8.507  1.00  1.02           C  
ATOM   6203  H   THR A 423     -37.578  -8.729  10.478  1.00  1.02           H  
ATOM   6204  HA  THR A 423     -34.695  -8.662  11.045  1.00  1.02           H  
ATOM   6205  HB  THR A 423     -36.235  -9.521   8.608  1.00  1.02           H  
ATOM   6206  HG1 THR A 423     -35.329 -11.546   9.470  1.00  1.02           H  
ATOM   6207 1HG2 THR A 423     -34.119 -10.442   7.825  1.00  1.02           H  
ATOM   6208 2HG2 THR A 423     -34.041  -8.680   7.926  1.00  1.02           H  
ATOM   6209 3HG2 THR A 423     -33.271  -9.672   9.184  1.00  1.02           H  
ATOM   6210  N   ASP A 424     -33.713  -6.797   9.868  1.00  0.97           N  
ATOM   6211  CA  ASP A 424     -33.050  -5.658   9.256  1.00  0.97           C  
ATOM   6212  C   ASP A 424     -32.042  -6.106   8.188  1.00  0.97           C  
ATOM   6213  O   ASP A 424     -31.967  -5.493   7.120  1.00  0.97           O  
ATOM   6214  CB  ASP A 424     -32.331  -4.823  10.316  1.00  0.97           C  
ATOM   6215  CG  ASP A 424     -31.818  -3.438   9.795  1.00  0.97           C  
ATOM   6216  OD1 ASP A 424     -32.642  -2.559   9.505  1.00  0.97           O  
ATOM   6217  OD2 ASP A 424     -30.623  -3.266   9.711  1.00  0.97           O  
ATOM   6218  H   ASP A 424     -33.176  -7.370  10.506  1.00  0.97           H  
ATOM   6219  HA  ASP A 424     -33.803  -5.037   8.772  1.00  0.97           H  
ATOM   6220 1HB  ASP A 424     -32.992  -4.668  11.163  1.00  0.97           H  
ATOM   6221 2HB  ASP A 424     -31.475  -5.386  10.688  1.00  0.97           H  
ATOM   6222  N   GLY A 425     -31.236  -7.139   8.517  1.00  0.93           N  
ATOM   6223  CA  GLY A 425     -30.163  -7.628   7.643  1.00  0.93           C  
ATOM   6224  C   GLY A 425     -30.365  -9.066   7.148  1.00  0.93           C  
ATOM   6225  O   GLY A 425     -31.395  -9.678   7.392  1.00  0.93           O  
ATOM   6226  H   GLY A 425     -31.375  -7.595   9.413  1.00  0.93           H  
ATOM   6227 1HA  GLY A 425     -30.048  -6.960   6.799  1.00  0.93           H  
ATOM   6228 2HA  GLY A 425     -29.225  -7.575   8.193  1.00  0.93           H  
ATOM   6229  N   GLY A 426     -29.351  -9.603   6.454  1.00  0.89           N  
ATOM   6230  CA  GLY A 426     -29.380 -10.973   5.914  1.00  0.89           C  
ATOM   6231  C   GLY A 426     -29.406 -12.063   6.998  1.00  0.89           C  
ATOM   6232  O   GLY A 426     -30.251 -12.956   7.004  1.00  0.89           O  
ATOM   6233  H   GLY A 426     -28.534  -9.034   6.285  1.00  0.89           H  
ATOM   6234 1HA  GLY A 426     -30.258 -11.081   5.274  1.00  0.89           H  
ATOM   6235 2HA  GLY A 426     -28.513 -11.123   5.272  1.00  0.89           H  
ATOM   6236  N   ARG A 427     -28.437 -12.021   7.912  1.00  0.84           N  
ATOM   6237  CA  ARG A 427     -28.358 -13.027   8.979  1.00  0.84           C  
ATOM   6238  C   ARG A 427     -29.283 -12.594  10.109  1.00  0.84           C  
ATOM   6239  O   ARG A 427     -29.057 -11.545  10.720  1.00  0.84           O  
ATOM   6240  CB  ARG A 427     -26.926 -13.162   9.470  1.00  0.84           C  
ATOM   6241  CG  ARG A 427     -25.937 -13.661   8.402  1.00  0.84           C  
ATOM   6242  CD  ARG A 427     -24.511 -13.554   8.853  1.00  0.84           C  
ATOM   6243  NE  ARG A 427     -24.136 -12.152   9.078  1.00  0.84           N  
ATOM   6244  CZ  ARG A 427     -22.958 -11.713   9.572  1.00  0.84           C  
ATOM   6245  NH1 ARG A 427     -21.996 -12.552   9.863  1.00  0.84           N  
ATOM   6246  NH2 ARG A 427     -22.776 -10.416   9.763  1.00  0.84           N  
ATOM   6247  H   ARG A 427     -27.754 -11.279   7.875  1.00  0.84           H  
ATOM   6248  HA  ARG A 427     -28.692 -13.990   8.595  1.00  0.84           H  
ATOM   6249 1HB  ARG A 427     -26.573 -12.199   9.835  1.00  0.84           H  
ATOM   6250 2HB  ARG A 427     -26.895 -13.862  10.306  1.00  0.84           H  
ATOM   6251 1HG  ARG A 427     -26.148 -14.705   8.167  1.00  0.84           H  
ATOM   6252 2HG  ARG A 427     -26.051 -13.063   7.499  1.00  0.84           H  
ATOM   6253 1HD  ARG A 427     -24.364 -14.105   9.784  1.00  0.84           H  
ATOM   6254 2HD  ARG A 427     -23.860 -13.962   8.086  1.00  0.84           H  
ATOM   6255  HE  ARG A 427     -24.831 -11.454   8.880  1.00  0.84           H  
ATOM   6256 1HH1 ARG A 427     -22.111 -13.557   9.694  1.00  0.84           H  
ATOM   6257 2HH1 ARG A 427     -21.131 -12.207  10.244  1.00  0.84           H  
ATOM   6258 1HH2 ARG A 427     -23.513  -9.763   9.539  1.00  0.84           H  
ATOM   6259 2HH2 ARG A 427     -21.903 -10.085  10.141  1.00  0.84           H  
ATOM   6260  N   VAL A 428     -30.331 -13.376  10.364  1.00  0.78           N  
ATOM   6261  CA  VAL A 428     -31.375 -12.979  11.300  1.00  0.78           C  
ATOM   6262  C   VAL A 428     -31.118 -13.467  12.720  1.00  0.78           C  
ATOM   6263  O   VAL A 428     -31.187 -12.690  13.674  1.00  0.78           O  
ATOM   6264  CB  VAL A 428     -32.722 -13.550  10.810  1.00  0.78           C  
ATOM   6265  CG1 VAL A 428     -33.827 -13.213  11.773  1.00  0.78           C  
ATOM   6266  CG2 VAL A 428     -33.014 -13.033   9.428  1.00  0.78           C  
ATOM   6267  H   VAL A 428     -30.433 -14.269   9.883  1.00  0.78           H  
ATOM   6268  HA  VAL A 428     -31.435 -11.889  11.306  1.00  0.78           H  
ATOM   6269  HB  VAL A 428     -32.650 -14.636  10.775  1.00  0.78           H  
ATOM   6270 1HG1 VAL A 428     -34.764 -13.649  11.423  1.00  0.78           H  
ATOM   6271 2HG1 VAL A 428     -33.578 -13.616  12.746  1.00  0.78           H  
ATOM   6272 3HG1 VAL A 428     -33.936 -12.138  11.841  1.00  0.78           H  
ATOM   6273 1HG2 VAL A 428     -33.953 -13.450   9.063  1.00  0.78           H  
ATOM   6274 2HG2 VAL A 428     -33.078 -11.967   9.469  1.00  0.78           H  
ATOM   6275 3HG2 VAL A 428     -32.206 -13.319   8.762  1.00  0.78           H  
ATOM   6276  N   LEU A 429     -30.879 -14.762  12.873  1.00  0.73           N  
ATOM   6277  CA  LEU A 429     -30.699 -15.308  14.218  1.00  0.73           C  
ATOM   6278  C   LEU A 429     -29.806 -16.534  14.257  1.00  0.73           C  
ATOM   6279  O   LEU A 429     -29.908 -17.401  13.397  1.00  0.73           O  
ATOM   6280  CB  LEU A 429     -32.079 -15.644  14.820  1.00  0.73           C  
ATOM   6281  CG  LEU A 429     -32.103 -16.172  16.252  1.00  0.73           C  
ATOM   6282  CD1 LEU A 429     -33.386 -15.779  16.904  1.00  0.73           C  
ATOM   6283  CD2 LEU A 429     -32.001 -17.618  16.224  1.00  0.73           C  
ATOM   6284  H   LEU A 429     -30.820 -15.356  12.044  1.00  0.73           H  
ATOM   6285  HA  LEU A 429     -30.220 -14.551  14.828  1.00  0.73           H  
ATOM   6286 1HB  LEU A 429     -32.684 -14.740  14.808  1.00  0.73           H  
ATOM   6287 2HB  LEU A 429     -32.563 -16.381  14.186  1.00  0.73           H  
ATOM   6288  HG  LEU A 429     -31.273 -15.752  16.816  1.00  0.73           H  
ATOM   6289 1HD1 LEU A 429     -33.412 -16.153  17.922  1.00  0.73           H  
ATOM   6290 2HD1 LEU A 429     -33.460 -14.715  16.908  1.00  0.73           H  
ATOM   6291 3HD1 LEU A 429     -34.218 -16.190  16.345  1.00  0.73           H  
ATOM   6292 1HD2 LEU A 429     -32.020 -18.007  17.232  1.00  0.73           H  
ATOM   6293 2HD2 LEU A 429     -32.813 -18.003  15.672  1.00  0.73           H  
ATOM   6294 3HD2 LEU A 429     -31.111 -17.913  15.747  1.00  0.73           H  
ATOM   6295  N   ALA A 430     -28.920 -16.618  15.244  1.00  0.68           N  
ATOM   6296  CA  ALA A 430     -28.147 -17.844  15.395  1.00  0.68           C  
ATOM   6297  C   ALA A 430     -28.688 -18.673  16.558  1.00  0.68           C  
ATOM   6298  O   ALA A 430     -29.025 -18.143  17.621  1.00  0.68           O  
ATOM   6299  CB  ALA A 430     -26.692 -17.538  15.603  1.00  0.68           C  
ATOM   6300  H   ALA A 430     -28.823 -15.856  15.914  1.00  0.68           H  
ATOM   6301  HA  ALA A 430     -28.255 -18.429  14.493  1.00  0.68           H  
ATOM   6302 1HB  ALA A 430     -26.145 -18.475  15.692  1.00  0.68           H  
ATOM   6303 2HB  ALA A 430     -26.307 -16.971  14.762  1.00  0.68           H  
ATOM   6304 3HB  ALA A 430     -26.586 -16.964  16.510  1.00  0.68           H  
ATOM   6305  N   VAL A 431     -28.753 -19.979  16.364  1.00  0.65           N  
ATOM   6306  CA  VAL A 431     -29.201 -20.882  17.419  1.00  0.65           C  
ATOM   6307  C   VAL A 431     -28.018 -21.733  17.829  1.00  0.65           C  
ATOM   6308  O   VAL A 431     -27.397 -22.362  16.973  1.00  0.65           O  
ATOM   6309  CB  VAL A 431     -30.335 -21.788  16.925  1.00  0.65           C  
ATOM   6310  CG1 VAL A 431     -30.748 -22.690  18.007  1.00  0.65           C  
ATOM   6311  CG2 VAL A 431     -31.494 -20.973  16.453  1.00  0.65           C  
ATOM   6312  H   VAL A 431     -28.485 -20.350  15.452  1.00  0.65           H  
ATOM   6313  HA  VAL A 431     -29.543 -20.306  18.281  1.00  0.65           H  
ATOM   6314  HB  VAL A 431     -29.967 -22.408  16.102  1.00  0.65           H  
ATOM   6315 1HG1 VAL A 431     -31.530 -23.335  17.649  1.00  0.65           H  
ATOM   6316 2HG1 VAL A 431     -29.905 -23.292  18.333  1.00  0.65           H  
ATOM   6317 3HG1 VAL A 431     -31.114 -22.089  18.829  1.00  0.65           H  
ATOM   6318 1HG2 VAL A 431     -32.273 -21.631  16.114  1.00  0.65           H  
ATOM   6319 2HG2 VAL A 431     -31.861 -20.373  17.269  1.00  0.65           H  
ATOM   6320 3HG2 VAL A 431     -31.178 -20.334  15.632  1.00  0.65           H  
ATOM   6321  N   CYS A 432     -27.680 -21.748  19.118  1.00  0.63           N  
ATOM   6322  CA  CYS A 432     -26.471 -22.447  19.531  1.00  0.63           C  
ATOM   6323  C   CYS A 432     -26.665 -23.336  20.733  1.00  0.63           C  
ATOM   6324  O   CYS A 432     -27.332 -22.981  21.697  1.00  0.63           O  
ATOM   6325  CB  CYS A 432     -25.346 -21.464  19.852  1.00  0.63           C  
ATOM   6326  SG  CYS A 432     -23.749 -22.260  20.216  1.00  0.63           S  
ATOM   6327  H   CYS A 432     -28.230 -21.235  19.802  1.00  0.63           H  
ATOM   6328  HA  CYS A 432     -26.168 -23.066  18.713  1.00  0.63           H  
ATOM   6329 1HB  CYS A 432     -25.206 -20.773  19.020  1.00  0.63           H  
ATOM   6330 2HB  CYS A 432     -25.632 -20.879  20.724  1.00  0.63           H  
ATOM   6331  HG  CYS A 432     -24.261 -23.213  21.005  1.00  0.63           H  
ATOM   6332  N   ALA A 433     -26.067 -24.509  20.685  1.00  0.64           N  
ATOM   6333  CA  ALA A 433     -26.253 -25.436  21.785  1.00  0.64           C  
ATOM   6334  C   ALA A 433     -25.017 -26.160  22.179  1.00  0.64           C  
ATOM   6335  O   ALA A 433     -24.090 -26.299  21.381  1.00  0.64           O  
ATOM   6336  CB  ALA A 433     -27.254 -26.463  21.411  1.00  0.64           C  
ATOM   6337  H   ALA A 433     -25.527 -24.757  19.853  1.00  0.64           H  
ATOM   6338  HA  ALA A 433     -26.598 -24.868  22.647  1.00  0.64           H  
ATOM   6339 1HB  ALA A 433     -27.408 -27.122  22.253  1.00  0.64           H  
ATOM   6340 2HB  ALA A 433     -28.158 -25.977  21.154  1.00  0.64           H  
ATOM   6341 3HB  ALA A 433     -26.889 -27.033  20.558  1.00  0.64           H  
ATOM   6342  N   SER A 434     -25.022 -26.664  23.411  1.00  0.66           N  
ATOM   6343  CA  SER A 434     -23.883 -27.452  23.858  1.00  0.66           C  
ATOM   6344  C   SER A 434     -24.288 -28.772  24.479  1.00  0.66           C  
ATOM   6345  O   SER A 434     -25.388 -28.934  25.012  1.00  0.66           O  
ATOM   6346  CB  SER A 434     -23.020 -26.671  24.843  1.00  0.66           C  
ATOM   6347  OG  SER A 434     -23.737 -26.367  26.008  1.00  0.66           O  
ATOM   6348  H   SER A 434     -25.841 -26.504  24.005  1.00  0.66           H  
ATOM   6349  HA  SER A 434     -23.281 -27.682  22.989  1.00  0.66           H  
ATOM   6350 1HB  SER A 434     -22.148 -27.271  25.100  1.00  0.66           H  
ATOM   6351 2HB  SER A 434     -22.655 -25.778  24.381  1.00  0.66           H  
ATOM   6352  HG  SER A 434     -23.972 -27.215  26.396  1.00  0.66           H  
ATOM   6353  N   ALA A 435     -23.360 -29.715  24.401  1.00  0.69           N  
ATOM   6354  CA  ALA A 435     -23.533 -31.057  24.938  1.00  0.69           C  
ATOM   6355  C   ALA A 435     -22.175 -31.768  25.041  1.00  0.69           C  
ATOM   6356  O   ALA A 435     -21.216 -31.323  24.422  1.00  0.69           O  
ATOM   6357  CB  ALA A 435     -24.473 -31.838  24.044  1.00  0.69           C  
ATOM   6358  H   ALA A 435     -22.491 -29.462  23.923  1.00  0.69           H  
ATOM   6359  HA  ALA A 435     -23.969 -30.959  25.926  1.00  0.69           H  
ATOM   6360 1HB  ALA A 435     -24.635 -32.822  24.426  1.00  0.69           H  
ATOM   6361 2HB  ALA A 435     -25.425 -31.332  23.975  1.00  0.69           H  
ATOM   6362 3HB  ALA A 435     -24.030 -31.911  23.063  1.00  0.69           H  
ATOM   6363  N   PRO A 436     -22.032 -32.845  25.834  1.00  0.72           N  
ATOM   6364  CA  PRO A 436     -20.854 -33.712  25.883  1.00  0.72           C  
ATOM   6365  C   PRO A 436     -20.376 -34.215  24.512  1.00  0.72           C  
ATOM   6366  O   PRO A 436     -19.182 -34.461  24.325  1.00  0.72           O  
ATOM   6367  CB  PRO A 436     -21.353 -34.870  26.746  1.00  0.72           C  
ATOM   6368  CG  PRO A 436     -22.382 -34.245  27.663  1.00  0.72           C  
ATOM   6369  CD  PRO A 436     -23.088 -33.214  26.813  1.00  0.72           C  
ATOM   6370  HA  PRO A 436     -20.039 -33.176  26.396  1.00  0.72           H  
ATOM   6371 1HB  PRO A 436     -21.772 -35.661  26.106  1.00  0.72           H  
ATOM   6372 2HB  PRO A 436     -20.507 -35.316  27.292  1.00  0.72           H  
ATOM   6373 1HG  PRO A 436     -23.065 -35.020  28.045  1.00  0.72           H  
ATOM   6374 2HG  PRO A 436     -21.884 -33.803  28.541  1.00  0.72           H  
ATOM   6375 1HD  PRO A 436     -23.953 -33.672  26.330  1.00  0.72           H  
ATOM   6376 2HD  PRO A 436     -23.359 -32.368  27.454  1.00  0.72           H  
ATOM   6377  N   THR A 437     -21.304 -34.381  23.560  1.00  0.75           N  
ATOM   6378  CA  THR A 437     -20.965 -34.870  22.222  1.00  0.75           C  
ATOM   6379  C   THR A 437     -21.421 -33.879  21.126  1.00  0.75           C  
ATOM   6380  O   THR A 437     -22.355 -33.102  21.345  1.00  0.75           O  
ATOM   6381  CB  THR A 437     -21.505 -36.319  22.036  1.00  0.75           C  
ATOM   6382  OG1 THR A 437     -22.938 -36.386  22.209  1.00  0.75           O  
ATOM   6383  CG2 THR A 437     -20.859 -37.250  23.046  1.00  0.75           C  
ATOM   6384  H   THR A 437     -22.265 -34.167  23.765  1.00  0.75           H  
ATOM   6385  HA  THR A 437     -19.881 -34.942  22.150  1.00  0.75           H  
ATOM   6386  HB  THR A 437     -21.251 -36.672  21.036  1.00  0.75           H  
ATOM   6387  HG1 THR A 437     -23.306 -36.496  21.315  1.00  0.75           H  
ATOM   6388 1HG2 THR A 437     -21.229 -38.262  22.887  1.00  0.75           H  
ATOM   6389 2HG2 THR A 437     -19.778 -37.231  22.912  1.00  0.75           H  
ATOM   6390 3HG2 THR A 437     -21.104 -36.935  24.051  1.00  0.75           H  
ATOM   6391  N   LEU A 438     -20.758 -33.924  19.951  1.00  0.76           N  
ATOM   6392  CA  LEU A 438     -20.995 -32.989  18.826  1.00  0.76           C  
ATOM   6393  C   LEU A 438     -22.418 -32.938  18.305  1.00  0.76           C  
ATOM   6394  O   LEU A 438     -22.891 -31.887  17.901  1.00  0.76           O  
ATOM   6395  CB  LEU A 438     -20.010 -33.265  17.691  1.00  0.76           C  
ATOM   6396  CG  LEU A 438     -20.093 -32.298  16.512  1.00  0.76           C  
ATOM   6397  CD1 LEU A 438     -19.910 -30.879  16.986  1.00  0.76           C  
ATOM   6398  CD2 LEU A 438     -18.974 -32.603  15.563  1.00  0.76           C  
ATOM   6399  H   LEU A 438     -20.033 -34.620  19.843  1.00  0.76           H  
ATOM   6400  HA  LEU A 438     -20.768 -31.992  19.185  1.00  0.76           H  
ATOM   6401 1HB  LEU A 438     -19.000 -33.222  18.087  1.00  0.76           H  
ATOM   6402 2HB  LEU A 438     -20.182 -34.273  17.321  1.00  0.76           H  
ATOM   6403  HG  LEU A 438     -21.062 -32.392  16.020  1.00  0.76           H  
ATOM   6404 1HD1 LEU A 438     -19.960 -30.219  16.129  1.00  0.76           H  
ATOM   6405 2HD1 LEU A 438     -20.696 -30.622  17.692  1.00  0.76           H  
ATOM   6406 3HD1 LEU A 438     -18.949 -30.774  17.463  1.00  0.76           H  
ATOM   6407 1HD2 LEU A 438     -19.014 -31.906  14.749  1.00  0.76           H  
ATOM   6408 2HD2 LEU A 438     -18.024 -32.490  16.083  1.00  0.76           H  
ATOM   6409 3HD2 LEU A 438     -19.063 -33.621  15.189  1.00  0.76           H  
ATOM   6410  N   ARG A 439     -23.102 -34.053  18.314  1.00  0.75           N  
ATOM   6411  CA  ARG A 439     -24.254 -34.896  18.118  1.00  0.75           C  
ATOM   6412  C   ARG A 439     -24.177 -35.589  19.437  1.00  0.75           C  
ATOM   6413  O   ARG A 439     -23.319 -36.445  19.590  1.00  0.75           O  
ATOM   6414  CB  ARG A 439     -24.058 -35.900  16.985  1.00  0.75           C  
ATOM   6415  CG  ARG A 439     -25.296 -36.616  16.545  1.00  0.75           C  
ATOM   6416  CD  ARG A 439     -26.062 -35.720  15.616  1.00  0.75           C  
ATOM   6417  NE  ARG A 439     -27.319 -36.274  15.186  1.00  0.75           N  
ATOM   6418  CZ  ARG A 439     -27.490 -37.123  14.156  1.00  0.75           C  
ATOM   6419  NH1 ARG A 439     -26.453 -37.545  13.455  1.00  0.75           N  
ATOM   6420  NH2 ARG A 439     -28.707 -37.532  13.849  1.00  0.75           N  
ATOM   6421  H   ARG A 439     -23.765 -33.405  17.937  1.00  0.75           H  
ATOM   6422  HA  ARG A 439     -25.178 -34.326  18.018  1.00  0.75           H  
ATOM   6423 1HB  ARG A 439     -23.688 -35.372  16.118  1.00  0.75           H  
ATOM   6424 2HB  ARG A 439     -23.311 -36.642  17.265  1.00  0.75           H  
ATOM   6425 1HG  ARG A 439     -25.039 -37.535  16.026  1.00  0.75           H  
ATOM   6426 2HG  ARG A 439     -25.923 -36.839  17.414  1.00  0.75           H  
ATOM   6427 1HD  ARG A 439     -26.280 -34.791  16.140  1.00  0.75           H  
ATOM   6428 2HD  ARG A 439     -25.466 -35.504  14.735  1.00  0.75           H  
ATOM   6429  HE  ARG A 439     -28.158 -35.938  15.687  1.00  0.75           H  
ATOM   6430 1HH1 ARG A 439     -25.524 -37.226  13.688  1.00  0.75           H  
ATOM   6431 2HH1 ARG A 439     -26.590 -38.180  12.681  1.00  0.75           H  
ATOM   6432 1HH2 ARG A 439     -29.497 -37.198  14.392  1.00  0.75           H  
ATOM   6433 2HH2 ARG A 439     -28.849 -38.164  13.079  1.00  0.75           H  
ATOM   6434  N   ALA A 440     -24.901 -35.215  20.490  1.00  0.73           N  
ATOM   6435  CA  ALA A 440     -26.044 -34.310  20.727  1.00  0.73           C  
ATOM   6436  C   ALA A 440     -26.014 -32.774  20.451  1.00  0.73           C  
ATOM   6437  O   ALA A 440     -27.091 -32.213  20.238  1.00  0.73           O  
ATOM   6438  CB  ALA A 440     -26.382 -34.464  22.197  1.00  0.73           C  
ATOM   6439  H   ALA A 440     -24.530 -35.663  21.318  1.00  0.73           H  
ATOM   6440  HA  ALA A 440     -26.867 -34.710  20.130  1.00  0.73           H  
ATOM   6441 1HB  ALA A 440     -27.291 -33.907  22.424  1.00  0.73           H  
ATOM   6442 2HB  ALA A 440     -26.531 -35.517  22.424  1.00  0.73           H  
ATOM   6443 3HB  ALA A 440     -25.566 -34.086  22.782  1.00  0.73           H  
ATOM   6444  N   ALA A 441     -24.882 -32.059  20.487  1.00  0.71           N  
ATOM   6445  CA  ALA A 441     -25.000 -30.585  20.353  1.00  0.71           C  
ATOM   6446  C   ALA A 441     -25.736 -30.150  19.064  1.00  0.71           C  
ATOM   6447  O   ALA A 441     -26.600 -29.269  19.117  1.00  0.71           O  
ATOM   6448  CB  ALA A 441     -23.629 -29.925  20.430  1.00  0.71           C  
ATOM   6449  H   ALA A 441     -23.971 -32.490  20.655  1.00  0.71           H  
ATOM   6450  HA  ALA A 441     -25.584 -30.229  21.199  1.00  0.71           H  
ATOM   6451 1HB  ALA A 441     -23.743 -28.842  20.386  1.00  0.71           H  
ATOM   6452 2HB  ALA A 441     -23.144 -30.200  21.367  1.00  0.71           H  
ATOM   6453 3HB  ALA A 441     -23.015 -30.246  19.618  1.00  0.71           H  
ATOM   6454  N   VAL A 442     -25.504 -30.832  17.938  1.00  0.68           N  
ATOM   6455  CA  VAL A 442     -26.223 -30.496  16.704  1.00  0.68           C  
ATOM   6456  C   VAL A 442     -27.730 -30.656  16.857  1.00  0.68           C  
ATOM   6457  O   VAL A 442     -28.499 -29.811  16.390  1.00  0.68           O  
ATOM   6458  CB  VAL A 442     -25.863 -31.434  15.541  1.00  0.68           C  
ATOM   6459  CG1 VAL A 442     -26.788 -31.160  14.377  1.00  0.68           C  
ATOM   6460  CG2 VAL A 442     -24.500 -31.263  15.096  1.00  0.68           C  
ATOM   6461  H   VAL A 442     -24.754 -31.507  17.926  1.00  0.68           H  
ATOM   6462  HA  VAL A 442     -25.996 -29.463  16.438  1.00  0.68           H  
ATOM   6463  HB  VAL A 442     -26.018 -32.456  15.861  1.00  0.68           H  
ATOM   6464 1HG1 VAL A 442     -26.554 -31.844  13.561  1.00  0.68           H  
ATOM   6465 2HG1 VAL A 442     -27.824 -31.308  14.683  1.00  0.68           H  
ATOM   6466 3HG1 VAL A 442     -26.654 -30.133  14.040  1.00  0.68           H  
ATOM   6467 1HG2 VAL A 442     -24.352 -31.958  14.290  1.00  0.68           H  
ATOM   6468 2HG2 VAL A 442     -24.355 -30.248  14.748  1.00  0.68           H  
ATOM   6469 3HG2 VAL A 442     -23.820 -31.470  15.868  1.00  0.68           H  
ATOM   6470  N   ASP A 443     -28.149 -31.767  17.484  1.00  0.66           N  
ATOM   6471  CA  ASP A 443     -29.564 -32.095  17.649  1.00  0.66           C  
ATOM   6472  C   ASP A 443     -30.253 -31.006  18.448  1.00  0.66           C  
ATOM   6473  O   ASP A 443     -31.400 -30.625  18.165  1.00  0.66           O  
ATOM   6474  CB  ASP A 443     -29.716 -33.421  18.410  1.00  0.66           C  
ATOM   6475  CG  ASP A 443     -29.302 -34.677  17.638  1.00  0.66           C  
ATOM   6476  OD1 ASP A 443     -29.175 -34.643  16.436  1.00  0.66           O  
ATOM   6477  OD2 ASP A 443     -29.071 -35.666  18.285  1.00  0.66           O  
ATOM   6478  H   ASP A 443     -27.457 -32.384  17.877  1.00  0.66           H  
ATOM   6479  HA  ASP A 443     -30.032 -32.166  16.668  1.00  0.66           H  
ATOM   6480 1HB  ASP A 443     -29.130 -33.374  19.326  1.00  0.66           H  
ATOM   6481 2HB  ASP A 443     -30.757 -33.535  18.711  1.00  0.66           H  
ATOM   6482  N   LEU A 444     -29.548 -30.495  19.455  1.00  0.65           N  
ATOM   6483  CA  LEU A 444     -30.112 -29.447  20.280  1.00  0.65           C  
ATOM   6484  C   LEU A 444     -30.247 -28.152  19.504  1.00  0.65           C  
ATOM   6485  O   LEU A 444     -31.304 -27.516  19.542  1.00  0.65           O  
ATOM   6486  CB  LEU A 444     -29.212 -29.204  21.474  1.00  0.65           C  
ATOM   6487  CG  LEU A 444     -29.138 -30.263  22.506  1.00  0.65           C  
ATOM   6488  CD1 LEU A 444     -28.002 -29.923  23.454  1.00  0.65           C  
ATOM   6489  CD2 LEU A 444     -30.460 -30.320  23.235  1.00  0.65           C  
ATOM   6490  H   LEU A 444     -28.612 -30.865  19.651  1.00  0.65           H  
ATOM   6491  HA  LEU A 444     -31.096 -29.762  20.619  1.00  0.65           H  
ATOM   6492 1HB  LEU A 444     -28.205 -29.083  21.099  1.00  0.65           H  
ATOM   6493 2HB  LEU A 444     -29.518 -28.284  21.963  1.00  0.65           H  
ATOM   6494  HG  LEU A 444     -28.923 -31.229  22.041  1.00  0.65           H  
ATOM   6495 1HD1 LEU A 444     -27.921 -30.685  24.226  1.00  0.65           H  
ATOM   6496 2HD1 LEU A 444     -27.073 -29.877  22.901  1.00  0.65           H  
ATOM   6497 3HD1 LEU A 444     -28.182 -28.962  23.916  1.00  0.65           H  
ATOM   6498 1HD2 LEU A 444     -30.417 -31.089  24.006  1.00  0.65           H  
ATOM   6499 2HD2 LEU A 444     -30.661 -29.352  23.696  1.00  0.65           H  
ATOM   6500 3HD2 LEU A 444     -31.253 -30.558  22.525  1.00  0.65           H  
ATOM   6501  N   ALA A 445     -29.206 -27.778  18.749  1.00  0.64           N  
ATOM   6502  CA  ALA A 445     -29.278 -26.533  17.995  1.00  0.64           C  
ATOM   6503  C   ALA A 445     -30.416 -26.611  16.984  1.00  0.64           C  
ATOM   6504  O   ALA A 445     -31.213 -25.679  16.862  1.00  0.64           O  
ATOM   6505  CB  ALA A 445     -27.954 -26.255  17.292  1.00  0.64           C  
ATOM   6506  H   ALA A 445     -28.355 -28.344  18.734  1.00  0.64           H  
ATOM   6507  HA  ALA A 445     -29.489 -25.722  18.689  1.00  0.64           H  
ATOM   6508 1HB  ALA A 445     -28.020 -25.312  16.744  1.00  0.64           H  
ATOM   6509 2HB  ALA A 445     -27.151 -26.186  18.029  1.00  0.64           H  
ATOM   6510 3HB  ALA A 445     -27.733 -27.065  16.596  1.00  0.64           H  
ATOM   6511  N   TYR A 446     -30.538 -27.761  16.315  1.00  0.63           N  
ATOM   6512  CA  TYR A 446     -31.581 -27.971  15.324  1.00  0.63           C  
ATOM   6513  C   TYR A 446     -32.957 -27.844  15.966  1.00  0.63           C  
ATOM   6514  O   TYR A 446     -33.843 -27.161  15.440  1.00  0.63           O  
ATOM   6515  CB  TYR A 446     -31.410 -29.312  14.630  1.00  0.63           C  
ATOM   6516  CG  TYR A 446     -32.403 -29.578  13.525  1.00  0.63           C  
ATOM   6517  CD1 TYR A 446     -32.202 -29.012  12.263  1.00  0.63           C  
ATOM   6518  CD2 TYR A 446     -33.507 -30.384  13.757  1.00  0.63           C  
ATOM   6519  CE1 TYR A 446     -33.104 -29.264  11.247  1.00  0.63           C  
ATOM   6520  CE2 TYR A 446     -34.408 -30.628  12.737  1.00  0.63           C  
ATOM   6521  CZ  TYR A 446     -34.206 -30.072  11.486  1.00  0.63           C  
ATOM   6522  OH  TYR A 446     -35.101 -30.319  10.470  1.00  0.63           O  
ATOM   6523  H   TYR A 446     -29.858 -28.508  16.472  1.00  0.63           H  
ATOM   6524  HA  TYR A 446     -31.494 -27.197  14.577  1.00  0.63           H  
ATOM   6525 1HB  TYR A 446     -30.403 -29.375  14.210  1.00  0.63           H  
ATOM   6526 2HB  TYR A 446     -31.499 -30.112  15.369  1.00  0.63           H  
ATOM   6527  HD1 TYR A 446     -31.333 -28.379  12.080  1.00  0.63           H  
ATOM   6528  HD2 TYR A 446     -33.663 -30.824  14.744  1.00  0.63           H  
ATOM   6529  HE1 TYR A 446     -32.953 -28.836  10.262  1.00  0.63           H  
ATOM   6530  HE2 TYR A 446     -35.277 -31.262  12.918  1.00  0.63           H  
ATOM   6531  HH  TYR A 446     -35.806 -30.886  10.795  1.00  0.63           H  
ATOM   6532  N   SER A 447     -33.142 -28.505  17.111  1.00  0.63           N  
ATOM   6533  CA  SER A 447     -34.419 -28.457  17.795  1.00  0.63           C  
ATOM   6534  C   SER A 447     -34.758 -27.007  18.133  1.00  0.63           C  
ATOM   6535  O   SER A 447     -35.896 -26.564  17.954  1.00  0.63           O  
ATOM   6536  CB  SER A 447     -34.352 -29.291  19.061  1.00  0.63           C  
ATOM   6537  OG  SER A 447     -34.145 -30.647  18.755  1.00  0.63           O  
ATOM   6538  H   SER A 447     -32.392 -29.071  17.510  1.00  0.63           H  
ATOM   6539  HA  SER A 447     -35.188 -28.859  17.134  1.00  0.63           H  
ATOM   6540 1HB  SER A 447     -33.540 -28.930  19.691  1.00  0.63           H  
ATOM   6541 2HB  SER A 447     -35.278 -29.175  19.620  1.00  0.63           H  
ATOM   6542  HG  SER A 447     -33.222 -30.700  18.400  1.00  0.63           H  
ATOM   6543  N   GLY A 448     -33.758 -26.235  18.566  1.00  0.63           N  
ATOM   6544  CA  GLY A 448     -33.977 -24.828  18.866  1.00  0.63           C  
ATOM   6545  C   GLY A 448     -34.472 -24.064  17.639  1.00  0.63           C  
ATOM   6546  O   GLY A 448     -35.374 -23.234  17.733  1.00  0.63           O  
ATOM   6547  H   GLY A 448     -32.831 -26.640  18.710  1.00  0.63           H  
ATOM   6548 1HA  GLY A 448     -34.696 -24.731  19.672  1.00  0.63           H  
ATOM   6549 2HA  GLY A 448     -33.041 -24.403  19.203  1.00  0.63           H  
ATOM   6550  N   ILE A 449     -33.960 -24.412  16.463  1.00  0.64           N  
ATOM   6551  CA  ILE A 449     -34.361 -23.749  15.228  1.00  0.64           C  
ATOM   6552  C   ILE A 449     -35.832 -23.958  14.951  1.00  0.64           C  
ATOM   6553  O   ILE A 449     -36.513 -23.057  14.465  1.00  0.64           O  
ATOM   6554  CB  ILE A 449     -33.613 -24.245  14.002  1.00  0.64           C  
ATOM   6555  CG1 ILE A 449     -32.201 -23.888  14.102  1.00  0.64           C  
ATOM   6556  CG2 ILE A 449     -34.232 -23.630  12.765  1.00  0.64           C  
ATOM   6557  CD1 ILE A 449     -31.407 -24.528  13.063  1.00  0.64           C  
ATOM   6558  H   ILE A 449     -33.216 -25.114  16.440  1.00  0.64           H  
ATOM   6559  HA  ILE A 449     -34.189 -22.680  15.335  1.00  0.64           H  
ATOM   6560  HB  ILE A 449     -33.677 -25.319  13.927  1.00  0.64           H  
ATOM   6561 1HG1 ILE A 449     -32.083 -22.827  14.062  1.00  0.64           H  
ATOM   6562 2HG1 ILE A 449     -31.834 -24.225  15.056  1.00  0.64           H  
ATOM   6563 1HG2 ILE A 449     -33.698 -23.978  11.898  1.00  0.64           H  
ATOM   6564 2HG2 ILE A 449     -35.277 -23.925  12.693  1.00  0.64           H  
ATOM   6565 3HG2 ILE A 449     -34.172 -22.548  12.821  1.00  0.64           H  
ATOM   6566 1HD1 ILE A 449     -30.411 -24.267  13.208  1.00  0.64           H  
ATOM   6567 2HD1 ILE A 449     -31.508 -25.595  13.114  1.00  0.64           H  
ATOM   6568 3HD1 ILE A 449     -31.746 -24.184  12.100  1.00  0.64           H  
ATOM   6569  N   SER A 450     -36.325 -25.167  15.221  1.00  0.65           N  
ATOM   6570  CA  SER A 450     -37.728 -25.485  14.946  1.00  0.65           C  
ATOM   6571  C   SER A 450     -38.707 -24.611  15.761  1.00  0.65           C  
ATOM   6572  O   SER A 450     -39.894 -24.545  15.438  1.00  0.65           O  
ATOM   6573  CB  SER A 450     -38.021 -26.968  15.175  1.00  0.65           C  
ATOM   6574  OG  SER A 450     -38.011 -27.334  16.531  1.00  0.65           O  
ATOM   6575  H   SER A 450     -35.692 -25.876  15.602  1.00  0.65           H  
ATOM   6576  HA  SER A 450     -37.909 -25.282  13.892  1.00  0.65           H  
ATOM   6577 1HB  SER A 450     -38.988 -27.215  14.743  1.00  0.65           H  
ATOM   6578 2HB  SER A 450     -37.270 -27.556  14.645  1.00  0.65           H  
ATOM   6579  HG  SER A 450     -37.192 -26.981  16.923  1.00  0.65           H  
ATOM   6580  N   GLN A 451     -38.216 -23.948  16.820  1.00  0.68           N  
ATOM   6581  CA  GLN A 451     -39.019 -23.061  17.653  1.00  0.68           C  
ATOM   6582  C   GLN A 451     -39.041 -21.627  17.102  1.00  0.68           C  
ATOM   6583  O   GLN A 451     -39.696 -20.747  17.670  1.00  0.68           O  
ATOM   6584  CB  GLN A 451     -38.475 -23.065  19.089  1.00  0.68           C  
ATOM   6585  CG  GLN A 451     -38.587 -24.398  19.797  1.00  0.68           C  
ATOM   6586  CD  GLN A 451     -40.031 -24.795  20.083  1.00  0.68           C  
ATOM   6587  OE1 GLN A 451     -40.724 -25.432  19.281  1.00  0.68           O  
ATOM   6588  NE2 GLN A 451     -40.489 -24.422  21.276  1.00  0.68           N  
ATOM   6589  H   GLN A 451     -37.224 -24.015  17.046  1.00  0.68           H  
ATOM   6590  HA  GLN A 451     -40.041 -23.433  17.665  1.00  0.68           H  
ATOM   6591 1HB  GLN A 451     -37.429 -22.776  19.080  1.00  0.68           H  
ATOM   6592 2HB  GLN A 451     -39.002 -22.327  19.686  1.00  0.68           H  
ATOM   6593 1HG  GLN A 451     -38.118 -25.170  19.181  1.00  0.68           H  
ATOM   6594 2HG  GLN A 451     -38.078 -24.317  20.748  1.00  0.68           H  
ATOM   6595 1HE2 GLN A 451     -41.418 -24.650  21.555  1.00  0.68           H  
ATOM   6596 2HE2 GLN A 451     -39.866 -23.918  21.921  1.00  0.68           H  
ATOM   6597  N   ILE A 452     -38.300 -21.372  16.020  1.00  0.74           N  
ATOM   6598  CA  ILE A 452     -38.211 -20.019  15.484  1.00  0.74           C  
ATOM   6599  C   ILE A 452     -38.858 -19.929  14.106  1.00  0.74           C  
ATOM   6600  O   ILE A 452     -38.527 -20.689  13.186  1.00  0.74           O  
ATOM   6601  CB  ILE A 452     -36.746 -19.576  15.452  1.00  0.74           C  
ATOM   6602  CG1 ILE A 452     -36.240 -19.685  16.873  1.00  0.74           C  
ATOM   6603  CG2 ILE A 452     -36.627 -18.116  14.946  1.00  0.74           C  
ATOM   6604  CD1 ILE A 452     -34.835 -19.489  17.034  1.00  0.74           C  
ATOM   6605  H   ILE A 452     -37.776 -22.114  15.559  1.00  0.74           H  
ATOM   6606  HA  ILE A 452     -38.745 -19.343  16.146  1.00  0.74           H  
ATOM   6607  HB  ILE A 452     -36.163 -20.252  14.822  1.00  0.74           H  
ATOM   6608 1HG1 ILE A 452     -36.767 -18.977  17.460  1.00  0.74           H  
ATOM   6609 2HG1 ILE A 452     -36.457 -20.682  17.245  1.00  0.74           H  
ATOM   6610 1HG2 ILE A 452     -35.585 -17.805  14.957  1.00  0.74           H  
ATOM   6611 2HG2 ILE A 452     -37.010 -18.051  13.925  1.00  0.74           H  
ATOM   6612 3HG2 ILE A 452     -37.210 -17.456  15.594  1.00  0.74           H  
ATOM   6613 1HD1 ILE A 452     -34.571 -19.592  18.076  1.00  0.74           H  
ATOM   6614 2HD1 ILE A 452     -34.298 -20.223  16.445  1.00  0.74           H  
ATOM   6615 3HD1 ILE A 452     -34.618 -18.508  16.702  1.00  0.74           H  
ATOM   6616  N   SER A 453     -39.801 -18.996  13.975  1.00  0.81           N  
ATOM   6617  CA  SER A 453     -40.549 -18.820  12.743  1.00  0.81           C  
ATOM   6618  C   SER A 453     -40.399 -17.429  12.135  1.00  0.81           C  
ATOM   6619  O   SER A 453     -40.610 -16.399  12.780  1.00  0.81           O  
ATOM   6620  CB  SER A 453     -42.012 -19.121  12.985  1.00  0.81           C  
ATOM   6621  OG  SER A 453     -42.772 -18.869  11.839  1.00  0.81           O  
ATOM   6622  H   SER A 453     -40.009 -18.396  14.772  1.00  0.81           H  
ATOM   6623  HA  SER A 453     -40.172 -19.537  12.013  1.00  0.81           H  
ATOM   6624 1HB  SER A 453     -42.125 -20.164  13.281  1.00  0.81           H  
ATOM   6625 2HB  SER A 453     -42.372 -18.507  13.808  1.00  0.81           H  
ATOM   6626  HG  SER A 453     -42.563 -17.965  11.583  1.00  0.81           H  
ATOM   6627  N   PHE A 454     -40.023 -17.424  10.871  1.00  0.89           N  
ATOM   6628  CA  PHE A 454     -39.796 -16.226  10.072  1.00  0.89           C  
ATOM   6629  C   PHE A 454     -40.157 -16.589   8.634  1.00  0.89           C  
ATOM   6630  O   PHE A 454     -39.875 -17.700   8.187  1.00  0.89           O  
ATOM   6631  CB  PHE A 454     -38.354 -15.752  10.253  1.00  0.89           C  
ATOM   6632  CG  PHE A 454     -37.947 -14.599   9.441  1.00  0.89           C  
ATOM   6633  CD1 PHE A 454     -38.183 -13.337   9.854  1.00  0.89           C  
ATOM   6634  CD2 PHE A 454     -37.314 -14.786   8.257  1.00  0.89           C  
ATOM   6635  CE1 PHE A 454     -37.800 -12.291   9.106  1.00  0.89           C  
ATOM   6636  CE2 PHE A 454     -36.931 -13.728   7.485  1.00  0.89           C  
ATOM   6637  CZ  PHE A 454     -37.167 -12.483   7.907  1.00  0.89           C  
ATOM   6638  H   PHE A 454     -39.872 -18.321  10.430  1.00  0.89           H  
ATOM   6639  HA  PHE A 454     -40.465 -15.431  10.409  1.00  0.89           H  
ATOM   6640 1HB  PHE A 454     -38.213 -15.477  11.296  1.00  0.89           H  
ATOM   6641 2HB  PHE A 454     -37.673 -16.561  10.062  1.00  0.89           H  
ATOM   6642  HD1 PHE A 454     -38.682 -13.173  10.794  1.00  0.89           H  
ATOM   6643  HD2 PHE A 454     -37.123 -15.794   7.936  1.00  0.89           H  
ATOM   6644  HE1 PHE A 454     -37.996 -11.292   9.465  1.00  0.89           H  
ATOM   6645  HE2 PHE A 454     -36.443 -13.886   6.536  1.00  0.89           H  
ATOM   6646  HZ  PHE A 454     -36.857 -11.633   7.298  1.00  0.89           H  
ATOM   6647  N   GLN A 455     -40.832 -15.690   7.924  1.00  0.95           N  
ATOM   6648  CA  GLN A 455     -41.312 -16.014   6.579  1.00  0.95           C  
ATOM   6649  C   GLN A 455     -40.214 -16.368   5.571  1.00  0.95           C  
ATOM   6650  O   GLN A 455     -40.350 -17.324   4.807  1.00  0.95           O  
ATOM   6651  CB  GLN A 455     -42.113 -14.824   6.051  1.00  0.95           C  
ATOM   6652  CG  GLN A 455     -43.436 -14.604   6.764  1.00  0.95           C  
ATOM   6653  CD  GLN A 455     -44.159 -13.354   6.295  1.00  0.95           C  
ATOM   6654  OE1 GLN A 455     -44.075 -12.963   5.126  1.00  0.95           O  
ATOM   6655  NE2 GLN A 455     -44.874 -12.712   7.214  1.00  0.95           N  
ATOM   6656  H   GLN A 455     -41.030 -14.782   8.326  1.00  0.95           H  
ATOM   6657  HA  GLN A 455     -41.975 -16.875   6.660  1.00  0.95           H  
ATOM   6658 1HB  GLN A 455     -41.533 -13.922   6.166  1.00  0.95           H  
ATOM   6659 2HB  GLN A 455     -42.310 -14.956   4.987  1.00  0.95           H  
ATOM   6660 1HG  GLN A 455     -44.082 -15.463   6.585  1.00  0.95           H  
ATOM   6661 2HG  GLN A 455     -43.239 -14.500   7.832  1.00  0.95           H  
ATOM   6662 1HE2 GLN A 455     -45.377 -11.882   6.969  1.00  0.95           H  
ATOM   6663 2HE2 GLN A 455     -44.915 -13.068   8.150  1.00  0.95           H  
ATOM   6664  N   GLY A 456     -39.129 -15.616   5.569  1.00  0.98           N  
ATOM   6665  CA  GLY A 456     -38.000 -15.887   4.683  1.00  0.98           C  
ATOM   6666  C   GLY A 456     -36.897 -16.652   5.412  1.00  0.98           C  
ATOM   6667  O   GLY A 456     -35.803 -16.138   5.528  1.00  0.98           O  
ATOM   6668  H   GLY A 456     -39.066 -14.844   6.216  1.00  0.98           H  
ATOM   6669 1HA  GLY A 456     -38.339 -16.463   3.823  1.00  0.98           H  
ATOM   6670 2HA  GLY A 456     -37.599 -14.948   4.301  1.00  0.98           H  
ATOM   6671  N   GLN A 457     -37.163 -17.825   5.974  1.00  0.97           N  
ATOM   6672  CA  GLN A 457     -36.093 -18.455   6.763  1.00  0.97           C  
ATOM   6673  C   GLN A 457     -35.373 -19.583   6.070  1.00  0.97           C  
ATOM   6674  O   GLN A 457     -35.988 -20.557   5.624  1.00  0.97           O  
ATOM   6675  CB  GLN A 457     -36.635 -18.936   8.110  1.00  0.97           C  
ATOM   6676  CG  GLN A 457     -35.611 -19.579   9.076  1.00  0.97           C  
ATOM   6677  CD  GLN A 457     -36.226 -19.731  10.493  1.00  0.97           C  
ATOM   6678  OE1 GLN A 457     -36.273 -18.729  11.218  1.00  0.97           O  
ATOM   6679  NE2 GLN A 457     -36.700 -20.918  10.866  1.00  0.97           N  
ATOM   6680  H   GLN A 457     -38.078 -18.251   5.873  1.00  0.97           H  
ATOM   6681  HA  GLN A 457     -35.344 -17.696   6.983  1.00  0.97           H  
ATOM   6682 1HB  GLN A 457     -37.083 -18.111   8.615  1.00  0.97           H  
ATOM   6683 2HB  GLN A 457     -37.431 -19.660   7.935  1.00  0.97           H  
ATOM   6684 1HG  GLN A 457     -35.327 -20.566   8.706  1.00  0.97           H  
ATOM   6685 2HG  GLN A 457     -34.734 -18.938   9.133  1.00  0.97           H  
ATOM   6686 1HE2 GLN A 457     -37.164 -21.011  11.782  1.00  0.97           H  
ATOM   6687 2HE2 GLN A 457     -36.655 -21.700  10.248  1.00  0.97           H  
ATOM   6688  N   THR A 458     -34.047 -19.460   6.031  1.00  0.93           N  
ATOM   6689  CA  THR A 458     -33.198 -20.483   5.449  1.00  0.93           C  
ATOM   6690  C   THR A 458     -32.121 -20.842   6.461  1.00  0.93           C  
ATOM   6691  O   THR A 458     -31.703 -19.991   7.248  1.00  0.93           O  
ATOM   6692  CB  THR A 458     -32.464 -19.942   4.214  1.00  0.93           C  
ATOM   6693  OG1 THR A 458     -31.536 -18.971   4.653  1.00  0.93           O  
ATOM   6694  CG2 THR A 458     -33.426 -19.252   3.261  1.00  0.93           C  
ATOM   6695  H   THR A 458     -33.631 -18.596   6.384  1.00  0.93           H  
ATOM   6696  HA  THR A 458     -33.785 -21.368   5.210  1.00  0.93           H  
ATOM   6697  HB  THR A 458     -31.941 -20.757   3.713  1.00  0.93           H  
ATOM   6698  HG1 THR A 458     -30.755 -19.000   4.092  1.00  0.93           H  
ATOM   6699 1HG2 THR A 458     -32.871 -18.860   2.410  1.00  0.93           H  
ATOM   6700 2HG2 THR A 458     -34.173 -19.958   2.908  1.00  0.93           H  
ATOM   6701 3HG2 THR A 458     -33.922 -18.427   3.777  1.00  0.93           H  
ATOM   6702  N   PHE A 459     -31.624 -22.071   6.421  1.00  0.87           N  
ATOM   6703  CA  PHE A 459     -30.509 -22.420   7.293  1.00  0.87           C  
ATOM   6704  C   PHE A 459     -29.813 -23.666   6.811  1.00  0.87           C  
ATOM   6705  O   PHE A 459     -30.355 -24.400   5.985  1.00  0.87           O  
ATOM   6706  CB  PHE A 459     -30.967 -22.602   8.726  1.00  0.87           C  
ATOM   6707  CG  PHE A 459     -31.873 -23.722   9.006  1.00  0.87           C  
ATOM   6708  CD1 PHE A 459     -31.358 -24.929   9.414  1.00  0.87           C  
ATOM   6709  CD2 PHE A 459     -33.239 -23.582   8.883  1.00  0.87           C  
ATOM   6710  CE1 PHE A 459     -32.174 -25.980   9.703  1.00  0.87           C  
ATOM   6711  CE2 PHE A 459     -34.072 -24.642   9.165  1.00  0.87           C  
ATOM   6712  CZ  PHE A 459     -33.536 -25.847   9.581  1.00  0.87           C  
ATOM   6713  H   PHE A 459     -32.003 -22.753   5.779  1.00  0.87           H  
ATOM   6714  HA  PHE A 459     -29.787 -21.600   7.277  1.00  0.87           H  
ATOM   6715 1HB  PHE A 459     -30.105 -22.688   9.377  1.00  0.87           H  
ATOM   6716 2HB  PHE A 459     -31.477 -21.718   8.993  1.00  0.87           H  
ATOM   6717  HD1 PHE A 459     -30.282 -25.034   9.518  1.00  0.87           H  
ATOM   6718  HD2 PHE A 459     -33.653 -22.628   8.562  1.00  0.87           H  
ATOM   6719  HE1 PHE A 459     -31.740 -26.912  10.031  1.00  0.87           H  
ATOM   6720  HE2 PHE A 459     -35.152 -24.529   9.068  1.00  0.87           H  
ATOM   6721  HZ  PHE A 459     -34.192 -26.684   9.813  1.00  0.87           H  
ATOM   6722  N   ARG A 460     -28.630 -23.927   7.340  1.00  0.82           N  
ATOM   6723  CA  ARG A 460     -27.949 -25.169   7.038  1.00  0.82           C  
ATOM   6724  C   ARG A 460     -28.038 -26.141   8.207  1.00  0.82           C  
ATOM   6725  O   ARG A 460     -27.674 -25.818   9.332  1.00  0.82           O  
ATOM   6726  CB  ARG A 460     -26.515 -24.913   6.646  1.00  0.82           C  
ATOM   6727  CG  ARG A 460     -26.388 -24.131   5.369  1.00  0.82           C  
ATOM   6728  CD  ARG A 460     -25.014 -24.021   4.912  1.00  0.82           C  
ATOM   6729  NE  ARG A 460     -24.497 -25.329   4.524  1.00  0.82           N  
ATOM   6730  CZ  ARG A 460     -23.526 -25.985   5.146  1.00  0.82           C  
ATOM   6731  NH1 ARG A 460     -22.954 -25.418   6.136  1.00  0.82           N  
ATOM   6732  NH2 ARG A 460     -23.140 -27.179   4.742  1.00  0.82           N  
ATOM   6733  H   ARG A 460     -28.212 -23.269   7.984  1.00  0.82           H  
ATOM   6734  HA  ARG A 460     -28.437 -25.631   6.179  1.00  0.82           H  
ATOM   6735 1HB  ARG A 460     -26.025 -24.344   7.422  1.00  0.82           H  
ATOM   6736 2HB  ARG A 460     -25.980 -25.857   6.530  1.00  0.82           H  
ATOM   6737 1HG  ARG A 460     -26.963 -24.618   4.576  1.00  0.82           H  
ATOM   6738 2HG  ARG A 460     -26.767 -23.118   5.515  1.00  0.82           H  
ATOM   6739 1HD  ARG A 460     -24.995 -23.384   4.041  1.00  0.82           H  
ATOM   6740 2HD  ARG A 460     -24.375 -23.603   5.692  1.00  0.82           H  
ATOM   6741  HE  ARG A 460     -24.915 -25.759   3.700  1.00  0.82           H  
ATOM   6742 1HH1 ARG A 460     -23.260 -24.488   6.407  1.00  0.82           H  
ATOM   6743 2HH1 ARG A 460     -22.160 -25.864   6.592  1.00  0.82           H  
ATOM   6744 1HH2 ARG A 460     -23.619 -27.634   3.956  1.00  0.82           H  
ATOM   6745 2HH2 ARG A 460     -22.393 -27.664   5.214  1.00  0.82           H  
ATOM   6746  N   ARG A 461     -28.586 -27.319   7.938  1.00  0.79           N  
ATOM   6747  CA  ARG A 461     -28.789 -28.368   8.939  1.00  0.79           C  
ATOM   6748  C   ARG A 461     -27.598 -29.329   9.038  1.00  0.79           C  
ATOM   6749  O   ARG A 461     -27.549 -30.194   9.912  1.00  0.79           O  
ATOM   6750  CB  ARG A 461     -30.046 -29.135   8.569  1.00  0.79           C  
ATOM   6751  CG  ARG A 461     -29.914 -29.937   7.279  1.00  0.79           C  
ATOM   6752  CD  ARG A 461     -31.206 -30.531   6.844  1.00  0.79           C  
ATOM   6753  NE  ARG A 461     -31.088 -31.130   5.525  1.00  0.79           N  
ATOM   6754  CZ  ARG A 461     -30.719 -32.400   5.271  1.00  0.79           C  
ATOM   6755  NH1 ARG A 461     -30.457 -33.228   6.263  1.00  0.79           N  
ATOM   6756  NH2 ARG A 461     -30.615 -32.815   4.019  1.00  0.79           N  
ATOM   6757  H   ARG A 461     -28.889 -27.503   6.988  1.00  0.79           H  
ATOM   6758  HA  ARG A 461     -28.936 -27.892   9.910  1.00  0.79           H  
ATOM   6759 1HB  ARG A 461     -30.312 -29.821   9.372  1.00  0.79           H  
ATOM   6760 2HB  ARG A 461     -30.873 -28.443   8.434  1.00  0.79           H  
ATOM   6761 1HG  ARG A 461     -29.554 -29.284   6.477  1.00  0.79           H  
ATOM   6762 2HG  ARG A 461     -29.193 -30.750   7.424  1.00  0.79           H  
ATOM   6763 1HD  ARG A 461     -31.509 -31.305   7.547  1.00  0.79           H  
ATOM   6764 2HD  ARG A 461     -31.970 -29.755   6.798  1.00  0.79           H  
ATOM   6765  HE  ARG A 461     -31.263 -30.513   4.718  1.00  0.79           H  
ATOM   6766 1HH1 ARG A 461     -30.524 -32.907   7.217  1.00  0.79           H  
ATOM   6767 2HH1 ARG A 461     -30.169 -34.174   6.068  1.00  0.79           H  
ATOM   6768 1HH2 ARG A 461     -30.794 -32.157   3.243  1.00  0.79           H  
ATOM   6769 2HH2 ARG A 461     -30.328 -33.759   3.826  1.00  0.79           H  
ATOM   6770  N   ASP A 462     -26.632 -29.133   8.147  1.00  0.78           N  
ATOM   6771  CA  ASP A 462     -25.443 -29.968   7.998  1.00  0.78           C  
ATOM   6772  C   ASP A 462     -24.161 -29.341   8.554  1.00  0.78           C  
ATOM   6773  O   ASP A 462     -23.060 -29.704   8.142  1.00  0.78           O  
ATOM   6774  CB  ASP A 462     -25.259 -30.331   6.519  1.00  0.78           C  
ATOM   6775  CG  ASP A 462     -26.329 -31.300   6.023  1.00  0.78           C  
ATOM   6776  OD1 ASP A 462     -26.654 -32.213   6.743  1.00  0.78           O  
ATOM   6777  OD2 ASP A 462     -26.805 -31.122   4.939  1.00  0.78           O  
ATOM   6778  H   ASP A 462     -26.746 -28.365   7.505  1.00  0.78           H  
ATOM   6779  HA  ASP A 462     -25.618 -30.896   8.544  1.00  0.78           H  
ATOM   6780 1HB  ASP A 462     -25.294 -29.426   5.907  1.00  0.78           H  
ATOM   6781 2HB  ASP A 462     -24.282 -30.785   6.371  1.00  0.78           H  
ATOM   6782  N   ILE A 463     -24.298 -28.446   9.524  1.00  0.79           N  
ATOM   6783  CA  ILE A 463     -23.160 -27.717  10.091  1.00  0.79           C  
ATOM   6784  C   ILE A 463     -22.055 -28.606  10.658  1.00  0.79           C  
ATOM   6785  O   ILE A 463     -20.873 -28.312  10.521  1.00  0.79           O  
ATOM   6786  CB  ILE A 463     -23.651 -26.757  11.191  1.00  0.79           C  
ATOM   6787  CG1 ILE A 463     -24.504 -25.740  10.569  1.00  0.79           C  
ATOM   6788  CG2 ILE A 463     -22.510 -26.119  11.986  1.00  0.79           C  
ATOM   6789  CD1 ILE A 463     -23.844 -25.023   9.503  1.00  0.79           C  
ATOM   6790  H   ILE A 463     -25.231 -28.232   9.849  1.00  0.79           H  
ATOM   6791  HA  ILE A 463     -22.727 -27.118   9.294  1.00  0.79           H  
ATOM   6792  HB  ILE A 463     -24.279 -27.314  11.885  1.00  0.79           H  
ATOM   6793 1HG1 ILE A 463     -25.398 -26.211  10.183  1.00  0.79           H  
ATOM   6794 2HG1 ILE A 463     -24.779 -25.004  11.310  1.00  0.79           H  
ATOM   6795 1HG2 ILE A 463     -22.928 -25.460  12.752  1.00  0.79           H  
ATOM   6796 2HG2 ILE A 463     -21.929 -26.896  12.463  1.00  0.79           H  
ATOM   6797 3HG2 ILE A 463     -21.880 -25.542  11.333  1.00  0.79           H  
ATOM   6798 1HD1 ILE A 463     -24.531 -24.300   9.114  1.00  0.79           H  
ATOM   6799 2HD1 ILE A 463     -22.957 -24.523   9.879  1.00  0.79           H  
ATOM   6800 3HD1 ILE A 463     -23.563 -25.716   8.729  1.00  0.79           H  
ATOM   6801  N   ALA A 464     -22.399 -29.681  11.322  1.00  0.82           N  
ATOM   6802  CA  ALA A 464     -21.347 -30.529  11.861  1.00  0.82           C  
ATOM   6803  C   ALA A 464     -21.105 -31.763  11.006  1.00  0.82           C  
ATOM   6804  O   ALA A 464     -20.400 -32.674  11.442  1.00  0.82           O  
ATOM   6805  CB  ALA A 464     -21.686 -30.936  13.250  1.00  0.82           C  
ATOM   6806  H   ALA A 464     -23.373 -29.922  11.438  1.00  0.82           H  
ATOM   6807  HA  ALA A 464     -20.425 -29.961  11.887  1.00  0.82           H  
ATOM   6808 1HB  ALA A 464     -20.899 -31.539  13.642  1.00  0.82           H  
ATOM   6809 2HB  ALA A 464     -21.831 -30.056  13.882  1.00  0.82           H  
ATOM   6810 3HB  ALA A 464     -22.571 -31.507  13.193  1.00  0.82           H  
ATOM   6811  N   TYR A 465     -21.657 -31.811   9.795  1.00  0.87           N  
ATOM   6812  CA  TYR A 465     -21.521 -32.994   8.950  1.00  0.87           C  
ATOM   6813  C   TYR A 465     -20.101 -33.462   8.722  1.00  0.87           C  
ATOM   6814  O   TYR A 465     -19.809 -34.646   8.888  1.00  0.87           O  
ATOM   6815  CB  TYR A 465     -22.162 -32.779   7.592  1.00  0.87           C  
ATOM   6816  CG  TYR A 465     -21.900 -33.915   6.627  1.00  0.87           C  
ATOM   6817  CD1 TYR A 465     -22.631 -35.088   6.706  1.00  0.87           C  
ATOM   6818  CD2 TYR A 465     -20.913 -33.775   5.656  1.00  0.87           C  
ATOM   6819  CE1 TYR A 465     -22.372 -36.120   5.820  1.00  0.87           C  
ATOM   6820  CE2 TYR A 465     -20.654 -34.801   4.776  1.00  0.87           C  
ATOM   6821  CZ  TYR A 465     -21.378 -35.972   4.854  1.00  0.87           C  
ATOM   6822  OH  TYR A 465     -21.122 -37.000   3.973  1.00  0.87           O  
ATOM   6823  H   TYR A 465     -22.186 -31.016   9.426  1.00  0.87           H  
ATOM   6824  HA  TYR A 465     -22.047 -33.812   9.451  1.00  0.87           H  
ATOM   6825 1HB  TYR A 465     -23.243 -32.665   7.709  1.00  0.87           H  
ATOM   6826 2HB  TYR A 465     -21.782 -31.857   7.152  1.00  0.87           H  
ATOM   6827  HD1 TYR A 465     -23.406 -35.198   7.465  1.00  0.87           H  
ATOM   6828  HD2 TYR A 465     -20.344 -32.850   5.595  1.00  0.87           H  
ATOM   6829  HE1 TYR A 465     -22.945 -37.045   5.881  1.00  0.87           H  
ATOM   6830  HE2 TYR A 465     -19.881 -34.688   4.020  1.00  0.87           H  
ATOM   6831  HH  TYR A 465     -21.711 -37.736   4.161  1.00  0.87           H  
ATOM   6832  N   ARG A 466     -19.213 -32.558   8.313  1.00  0.97           N  
ATOM   6833  CA  ARG A 466     -17.868 -33.004   7.992  1.00  0.97           C  
ATOM   6834  C   ARG A 466     -17.187 -33.607   9.208  1.00  0.97           C  
ATOM   6835  O   ARG A 466     -16.528 -34.643   9.118  1.00  0.97           O  
ATOM   6836  CB  ARG A 466     -17.042 -31.841   7.472  1.00  0.97           C  
ATOM   6837  CG  ARG A 466     -17.487 -31.297   6.120  1.00  0.97           C  
ATOM   6838  CD  ARG A 466     -17.262 -32.296   5.037  1.00  0.97           C  
ATOM   6839  NE  ARG A 466     -17.576 -31.768   3.715  1.00  0.97           N  
ATOM   6840  CZ  ARG A 466     -17.655 -32.515   2.598  1.00  0.97           C  
ATOM   6841  NH1 ARG A 466     -17.456 -33.816   2.662  1.00  0.97           N  
ATOM   6842  NH2 ARG A 466     -17.927 -31.950   1.436  1.00  0.97           N  
ATOM   6843  H   ARG A 466     -19.478 -31.589   8.212  1.00  0.97           H  
ATOM   6844  HA  ARG A 466     -17.935 -33.766   7.215  1.00  0.97           H  
ATOM   6845 1HB  ARG A 466     -17.081 -31.019   8.188  1.00  0.97           H  
ATOM   6846 2HB  ARG A 466     -15.999 -32.146   7.383  1.00  0.97           H  
ATOM   6847 1HG  ARG A 466     -18.552 -31.066   6.160  1.00  0.97           H  
ATOM   6848 2HG  ARG A 466     -16.924 -30.393   5.882  1.00  0.97           H  
ATOM   6849 1HD  ARG A 466     -16.216 -32.598   5.040  1.00  0.97           H  
ATOM   6850 2HD  ARG A 466     -17.885 -33.172   5.213  1.00  0.97           H  
ATOM   6851  HE  ARG A 466     -17.735 -30.767   3.620  1.00  0.97           H  
ATOM   6852 1HH1 ARG A 466     -17.247 -34.255   3.549  1.00  0.97           H  
ATOM   6853 2HH1 ARG A 466     -17.515 -34.376   1.824  1.00  0.97           H  
ATOM   6854 1HH2 ARG A 466     -18.076 -30.923   1.355  1.00  0.97           H  
ATOM   6855 2HH2 ARG A 466     -17.981 -32.508   0.604  1.00  0.97           H  
ATOM   6856  N   ALA A 467     -17.408 -33.017  10.371  1.00  1.13           N  
ATOM   6857  CA  ALA A 467     -16.836 -33.573  11.578  1.00  1.13           C  
ATOM   6858  C   ALA A 467     -17.429 -34.911  11.916  1.00  1.13           C  
ATOM   6859  O   ALA A 467     -16.715 -35.871  12.206  1.00  1.13           O  
ATOM   6860  CB  ALA A 467     -17.104 -32.671  12.715  1.00  1.13           C  
ATOM   6861  H   ALA A 467     -17.975 -32.181  10.418  1.00  1.13           H  
ATOM   6862  HA  ALA A 467     -15.763 -33.702  11.436  1.00  1.13           H  
ATOM   6863 1HB  ALA A 467     -16.698 -33.101  13.591  1.00  1.13           H  
ATOM   6864 2HB  ALA A 467     -16.657 -31.772  12.515  1.00  1.13           H  
ATOM   6865 3HB  ALA A 467     -18.171 -32.555  12.816  1.00  1.13           H  
ATOM   6866  N   LEU A 468     -18.742 -35.011  11.810  1.00  1.41           N  
ATOM   6867  CA  LEU A 468     -19.415 -36.234  12.175  1.00  1.41           C  
ATOM   6868  C   LEU A 468     -18.994 -37.370  11.250  1.00  1.41           C  
ATOM   6869  O   LEU A 468     -18.867 -38.509  11.691  1.00  1.41           O  
ATOM   6870  CB  LEU A 468     -20.926 -35.991  12.192  1.00  1.41           C  
ATOM   6871  CG  LEU A 468     -21.397 -35.035  13.344  1.00  1.41           C  
ATOM   6872  CD1 LEU A 468     -22.865 -34.693  13.181  1.00  1.41           C  
ATOM   6873  CD2 LEU A 468     -21.146 -35.694  14.679  1.00  1.41           C  
ATOM   6874  H   LEU A 468     -19.299 -34.205  11.523  1.00  1.41           H  
ATOM   6875  HA  LEU A 468     -19.114 -36.498  13.188  1.00  1.41           H  
ATOM   6876 1HB  LEU A 468     -21.213 -35.536  11.242  1.00  1.41           H  
ATOM   6877 2HB  LEU A 468     -21.441 -36.942  12.298  1.00  1.41           H  
ATOM   6878  HG  LEU A 468     -20.828 -34.120  13.304  1.00  1.41           H  
ATOM   6879 1HD1 LEU A 468     -23.166 -34.023  13.982  1.00  1.41           H  
ATOM   6880 2HD1 LEU A 468     -23.017 -34.202  12.218  1.00  1.41           H  
ATOM   6881 3HD1 LEU A 468     -23.455 -35.603  13.225  1.00  1.41           H  
ATOM   6882 1HD2 LEU A 468     -21.454 -35.023  15.473  1.00  1.41           H  
ATOM   6883 2HD2 LEU A 468     -21.714 -36.620  14.743  1.00  1.41           H  
ATOM   6884 3HD2 LEU A 468     -20.080 -35.917  14.787  1.00  1.41           H  
ATOM   6885  N   SER A 469     -18.697 -37.054   9.985  1.00  1.86           N  
ATOM   6886  CA  SER A 469     -18.286 -38.067   9.018  1.00  1.86           C  
ATOM   6887  C   SER A 469     -16.929 -38.703   9.373  1.00  1.86           C  
ATOM   6888  O   SER A 469     -16.571 -39.743   8.815  1.00  1.86           O  
ATOM   6889  CB  SER A 469     -18.198 -37.480   7.609  1.00  1.86           C  
ATOM   6890  OG  SER A 469     -17.070 -36.640   7.427  1.00  1.86           O  
ATOM   6891  H   SER A 469     -18.822 -36.093   9.666  1.00  1.86           H  
ATOM   6892  HA  SER A 469     -19.038 -38.855   9.017  1.00  1.86           H  
ATOM   6893 1HB  SER A 469     -18.170 -38.287   6.882  1.00  1.86           H  
ATOM   6894 2HB  SER A 469     -19.104 -36.903   7.415  1.00  1.86           H  
ATOM   6895  HG  SER A 469     -17.033 -36.011   8.177  1.00  1.86           H  
ATOM   6896  N   SER A 470     -16.150 -38.060  10.259  1.00  2.54           N  
ATOM   6897  CA  SER A 470     -14.835 -38.556  10.648  1.00  2.54           C  
ATOM   6898  C   SER A 470     -14.863 -39.458  11.890  1.00  2.54           C  
ATOM   6899  O   SER A 470     -13.811 -39.953  12.308  1.00  2.54           O  
ATOM   6900  CB  SER A 470     -13.876 -37.395  10.889  1.00  2.54           C  
ATOM   6901  OG  SER A 470     -14.215 -36.662  12.031  1.00  2.54           O  
ATOM   6902  H   SER A 470     -16.486 -37.215  10.717  1.00  2.54           H  
ATOM   6903  HA  SER A 470     -14.444 -39.145   9.820  1.00  2.54           H  
ATOM   6904 1HB  SER A 470     -12.858 -37.766  10.978  1.00  2.54           H  
ATOM   6905 2HB  SER A 470     -13.909 -36.734  10.021  1.00  2.54           H  
ATOM   6906  HG  SER A 470     -15.194 -36.623  12.057  1.00  2.54           H  
ATOM   6907  N   GLU A 471     -16.038 -39.662  12.500  1.00  3.53           N  
ATOM   6908  CA  GLU A 471     -16.092 -40.443  13.737  1.00  3.53           C  
ATOM   6909  C   GLU A 471     -17.332 -41.359  13.785  1.00  3.53           C  
ATOM   6910  O   GLU A 471     -18.265 -41.165  13.015  1.00  3.53           O  
ATOM   6911  CB  GLU A 471     -16.046 -39.483  14.947  1.00  3.53           C  
ATOM   6912  CG  GLU A 471     -17.219 -38.518  15.093  1.00  3.53           C  
ATOM   6913  CD  GLU A 471     -17.031 -37.587  16.291  1.00  3.53           C  
ATOM   6914  OE1 GLU A 471     -15.988 -37.661  16.901  1.00  3.53           O  
ATOM   6915  OE2 GLU A 471     -17.917 -36.820  16.602  1.00  3.53           O  
ATOM   6916  H   GLU A 471     -16.899 -39.258  12.123  1.00  3.53           H  
ATOM   6917  HA  GLU A 471     -15.198 -41.051  13.763  1.00  3.53           H  
ATOM   6918 1HB  GLU A 471     -15.968 -40.032  15.870  1.00  3.53           H  
ATOM   6919 2HB  GLU A 471     -15.148 -38.869  14.869  1.00  3.53           H  
ATOM   6920 1HG  GLU A 471     -17.297 -37.921  14.181  1.00  3.53           H  
ATOM   6921 2HG  GLU A 471     -18.142 -39.089  15.206  1.00  3.53           H  
ATOM   6922  N   PRO A 472     -17.352 -42.420  14.616  1.00  4.83           N  
ATOM   6923  CA  PRO A 472     -18.510 -43.277  14.792  1.00  4.83           C  
ATOM   6924  C   PRO A 472     -19.717 -42.433  15.232  1.00  4.83           C  
ATOM   6925  O   PRO A 472     -19.546 -41.505  16.018  1.00  4.83           O  
ATOM   6926  CB  PRO A 472     -18.055 -44.218  15.914  1.00  4.83           C  
ATOM   6927  CG  PRO A 472     -16.544 -44.255  15.789  1.00  4.83           C  
ATOM   6928  CD  PRO A 472     -16.153 -42.853  15.371  1.00  4.83           C  
ATOM   6929  HA  PRO A 472     -18.663 -43.833  13.871  1.00  4.83           H  
ATOM   6930 1HB  PRO A 472     -18.396 -43.833  16.886  1.00  4.83           H  
ATOM   6931 2HB  PRO A 472     -18.521 -45.207  15.783  1.00  4.83           H  
ATOM   6932 1HG  PRO A 472     -16.094 -44.550  16.751  1.00  4.83           H  
ATOM   6933 2HG  PRO A 472     -16.245 -45.015  15.054  1.00  4.83           H  
ATOM   6934 1HD  PRO A 472     -15.989 -42.227  16.253  1.00  4.83           H  
ATOM   6935 2HD  PRO A 472     -15.268 -42.931  14.736  1.00  4.83           H  
ATOM   6936  N   PRO A 473     -20.947 -42.759  14.793  1.00  6.33           N  
ATOM   6937  CA  PRO A 473     -22.179 -42.086  15.166  1.00  6.33           C  
ATOM   6938  C   PRO A 473     -22.404 -42.120  16.666  1.00  6.33           C  
ATOM   6939  O   PRO A 473     -22.083 -43.102  17.329  1.00  6.33           O  
ATOM   6940  CB  PRO A 473     -23.252 -42.922  14.459  1.00  6.33           C  
ATOM   6941  CG  PRO A 473     -22.543 -43.554  13.293  1.00  6.33           C  
ATOM   6942  CD  PRO A 473     -21.132 -43.818  13.777  1.00  6.33           C  
ATOM   6943  HA  PRO A 473     -22.158 -41.052  14.792  1.00  6.33           H  
ATOM   6944 1HB  PRO A 473     -23.670 -43.665  15.156  1.00  6.33           H  
ATOM   6945 2HB  PRO A 473     -24.085 -42.276  14.147  1.00  6.33           H  
ATOM   6946 1HG  PRO A 473     -23.068 -44.477  12.993  1.00  6.33           H  
ATOM   6947 2HG  PRO A 473     -22.570 -42.878  12.424  1.00  6.33           H  
ATOM   6948 1HD  PRO A 473     -21.026 -44.820  14.218  1.00  6.33           H  
ATOM   6949 2HD  PRO A 473     -20.491 -43.656  12.902  1.00  6.33           H  
ATOM   6950  N   ALA A 474     -23.032 -41.065  17.187  1.00  7.78           N  
ATOM   6951  CA  ALA A 474     -23.370 -40.985  18.610  1.00  7.78           C  
ATOM   6952  C   ALA A 474     -24.631 -41.781  18.939  1.00  7.78           C  
ATOM   6953  O   ALA A 474     -25.001 -41.910  20.103  1.00  7.78           O  
ATOM   6954  CB  ALA A 474     -23.580 -39.538  19.017  1.00  7.78           C  
ATOM   6955  H   ALA A 474     -23.257 -40.282  16.592  1.00  7.78           H  
ATOM   6956  HA  ALA A 474     -22.541 -41.407  19.179  1.00  7.78           H  
ATOM   6957 1HB  ALA A 474     -23.804 -39.486  20.081  1.00  7.78           H  
ATOM   6958 2HB  ALA A 474     -22.674 -38.964  18.813  1.00  7.78           H  
ATOM   6959 3HB  ALA A 474     -24.407 -39.112  18.457  1.00  7.78           H  
ATOM   6960  N   GLU A 475     -25.304 -42.265  17.898  1.00  8.98           N  
ATOM   6961  CA  GLU A 475     -26.561 -43.003  18.003  1.00  8.98           C  
ATOM   6962  C   GLU A 475     -27.555 -42.393  19.006  1.00  8.98           C  
ATOM   6963  O   GLU A 475     -27.893 -43.049  19.994  1.00  8.98           O  
ATOM   6964  CB  GLU A 475     -26.280 -44.466  18.369  1.00  8.98           C  
ATOM   6965  CG  GLU A 475     -25.413 -45.212  17.339  1.00  8.98           C  
ATOM   6966  CD  GLU A 475     -25.269 -46.699  17.627  1.00  8.98           C  
ATOM   6967  OE1 GLU A 475     -25.692 -47.128  18.674  1.00  8.98           O  
ATOM   6968  OE2 GLU A 475     -24.747 -47.402  16.789  1.00  8.98           O  
ATOM   6969  H   GLU A 475     -24.906 -42.122  16.983  1.00  8.98           H  
ATOM   6970  HA  GLU A 475     -27.031 -43.008  17.021  1.00  8.98           H  
ATOM   6971 1HB  GLU A 475     -25.773 -44.511  19.334  1.00  8.98           H  
ATOM   6972 2HB  GLU A 475     -27.224 -45.003  18.468  1.00  8.98           H  
ATOM   6973 1HG  GLU A 475     -25.850 -45.084  16.349  1.00  8.98           H  
ATOM   6974 2HG  GLU A 475     -24.422 -44.755  17.327  1.00  8.98           H  
ATOM   6975  N   PRO A 476     -28.044 -41.158  18.765  1.00  9.81           N  
ATOM   6976  CA  PRO A 476     -28.974 -40.434  19.609  1.00  9.81           C  
ATOM   6977  C   PRO A 476     -30.394 -40.950  19.418  1.00  9.81           C  
ATOM   6978  O   PRO A 476     -30.734 -41.416  18.330  1.00  9.81           O  
ATOM   6979  OXT PRO A 476     -31.258 -40.596  20.218  1.00  9.81           O  
ATOM   6980  CB  PRO A 476     -28.847 -38.999  19.092  1.00  9.81           C  
ATOM   6981  CG  PRO A 476     -28.475 -39.150  17.630  1.00  9.81           C  
ATOM   6982  CD  PRO A 476     -27.621 -40.397  17.557  1.00  9.81           C  
ATOM   6983  HA  PRO A 476     -28.659 -40.518  20.660  1.00  9.81           H  
ATOM   6984 1HB  PRO A 476     -29.792 -38.449  19.229  1.00  9.81           H  
ATOM   6985 2HB  PRO A 476     -28.080 -38.453  19.664  1.00  9.81           H  
ATOM   6986 1HG  PRO A 476     -29.384 -39.220  17.017  1.00  9.81           H  
ATOM   6987 2HG  PRO A 476     -27.953 -38.241  17.300  1.00  9.81           H  
ATOM   6988 1HD  PRO A 476     -27.833 -40.946  16.633  1.00  9.81           H  
ATOM   6989 2HD  PRO A 476     -26.586 -40.070  17.625  1.00  9.81           H  
TER    6990
ENDMDL

REMARK ID 114282 MODEL 5 2021-08-21_00000161_1_19
PFRMAT TS
TARGET 2021-08-21_00000161_1_19
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     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   8      -0.245   0.451   0.184  1.00 11.71           N  
ATOM      2  CA  SER A   8       1.197   0.282   0.087  1.00 11.71           C  
ATOM      3  C   SER A   8       1.909   1.643   0.146  1.00 11.71           C  
ATOM      4  O   SER A   8       1.433   2.567   0.810  1.00 11.71           O  
ATOM      5  CB  SER A   8       1.522  -0.484  -1.191  1.00 11.71           C  
ATOM      6  OG  SER A   8       2.883  -0.749  -1.277  1.00 11.71           O  
ATOM      7 1H   SER A   8      -0.579  -0.034   1.005  1.00 11.71           H  
ATOM      8 2H   SER A   8      -0.463   1.434   0.258  1.00 11.71           H  
ATOM      9 3H   SER A   8      -0.685   0.067  -0.639  1.00 11.71           H  
ATOM     10  HA  SER A   8       1.531  -0.313   0.936  1.00 11.71           H  
ATOM     11 1HB  SER A   8       0.969  -1.422  -1.199  1.00 11.71           H  
ATOM     12 2HB  SER A   8       1.204   0.096  -2.056  1.00 11.71           H  
ATOM     13  HG  SER A   8       3.106  -1.274  -0.466  1.00 11.71           H  
ATOM     14  N   SER A   9       3.033   1.776  -0.560  1.00 11.38           N  
ATOM     15  CA  SER A   9       3.809   3.018  -0.570  1.00 11.38           C  
ATOM     16  C   SER A   9       4.691   3.182  -1.797  1.00 11.38           C  
ATOM     17  O   SER A   9       5.193   2.210  -2.353  1.00 11.38           O  
ATOM     18  CB  SER A   9       4.705   3.109   0.640  1.00 11.38           C  
ATOM     19  OG  SER A   9       5.446   4.297   0.596  1.00 11.38           O  
ATOM     20  H   SER A   9       3.367   0.970  -1.072  1.00 11.38           H  
ATOM     21  HA  SER A   9       3.107   3.853  -0.548  1.00 11.38           H  
ATOM     22 1HB  SER A   9       4.111   3.072   1.553  1.00 11.38           H  
ATOM     23 2HB  SER A   9       5.380   2.256   0.645  1.00 11.38           H  
ATOM     24  HG  SER A   9       4.822   4.999   0.822  1.00 11.38           H  
ATOM     25  N   GLY A  10       4.924   4.437  -2.181  1.00 10.94           N  
ATOM     26  CA  GLY A  10       5.833   4.758  -3.280  1.00 10.94           C  
ATOM     27  C   GLY A  10       7.315   4.741  -2.865  1.00 10.94           C  
ATOM     28  O   GLY A  10       8.197   4.943  -3.702  1.00 10.94           O  
ATOM     29  H   GLY A  10       4.469   5.190  -1.687  1.00 10.94           H  
ATOM     30 1HA  GLY A  10       5.678   4.044  -4.090  1.00 10.94           H  
ATOM     31 2HA  GLY A  10       5.581   5.740  -3.678  1.00 10.94           H  
ATOM     32  N   VAL A  11       7.594   4.515  -1.578  1.00 10.44           N  
ATOM     33  CA  VAL A  11       8.977   4.468  -1.106  1.00 10.44           C  
ATOM     34  C   VAL A  11       9.728   3.279  -1.696  1.00 10.44           C  
ATOM     35  O   VAL A  11       9.223   2.157  -1.715  1.00 10.44           O  
ATOM     36  CB  VAL A  11       9.041   4.399   0.433  1.00 10.44           C  
ATOM     37  CG1 VAL A  11      10.493   4.173   0.900  1.00 10.44           C  
ATOM     38  CG2 VAL A  11       8.519   5.687   1.021  1.00 10.44           C  
ATOM     39  H   VAL A  11       6.836   4.374  -0.913  1.00 10.44           H  
ATOM     40  HA  VAL A  11       9.478   5.383  -1.425  1.00 10.44           H  
ATOM     41  HB  VAL A  11       8.430   3.577   0.778  1.00 10.44           H  
ATOM     42 1HG1 VAL A  11      10.520   4.125   1.990  1.00 10.44           H  
ATOM     43 2HG1 VAL A  11      10.870   3.240   0.496  1.00 10.44           H  
ATOM     44 3HG1 VAL A  11      11.124   4.994   0.564  1.00 10.44           H  
ATOM     45 1HG2 VAL A  11       8.561   5.628   2.112  1.00 10.44           H  
ATOM     46 2HG2 VAL A  11       9.136   6.516   0.678  1.00 10.44           H  
ATOM     47 3HG2 VAL A  11       7.494   5.846   0.704  1.00 10.44           H  
ATOM     48  N   ASP A  12      10.933   3.538  -2.196  1.00  9.90           N  
ATOM     49  CA  ASP A  12      11.769   2.514  -2.809  1.00  9.90           C  
ATOM     50  C   ASP A  12      13.233   2.800  -2.470  1.00  9.90           C  
ATOM     51  O   ASP A  12      13.835   3.729  -3.010  1.00  9.90           O  
ATOM     52  CB  ASP A  12      11.538   2.509  -4.334  1.00  9.90           C  
ATOM     53  CG  ASP A  12      12.265   1.393  -5.133  1.00  9.90           C  
ATOM     54  OD1 ASP A  12      13.023   0.655  -4.560  1.00  9.90           O  
ATOM     55  OD2 ASP A  12      12.032   1.307  -6.320  1.00  9.90           O  
ATOM     56  H   ASP A  12      11.279   4.485  -2.153  1.00  9.90           H  
ATOM     57  HA  ASP A  12      11.499   1.540  -2.401  1.00  9.90           H  
ATOM     58 1HB  ASP A  12      10.465   2.419  -4.525  1.00  9.90           H  
ATOM     59 2HB  ASP A  12      11.850   3.471  -4.740  1.00  9.90           H  
ATOM     60  N   LEU A  13      13.777   2.042  -1.519  1.00  9.35           N  
ATOM     61  CA  LEU A  13      15.140   2.250  -1.042  1.00  9.35           C  
ATOM     62  C   LEU A  13      16.070   1.147  -1.510  1.00  9.35           C  
ATOM     63  O   LEU A  13      15.911  -0.014  -1.131  1.00  9.35           O  
ATOM     64  CB  LEU A  13      15.160   2.309   0.477  1.00  9.35           C  
ATOM     65  CG  LEU A  13      14.302   3.387   1.086  1.00  9.35           C  
ATOM     66  CD1 LEU A  13      14.374   3.251   2.559  1.00  9.35           C  
ATOM     67  CD2 LEU A  13      14.788   4.749   0.625  1.00  9.35           C  
ATOM     68  H   LEU A  13      13.229   1.287  -1.130  1.00  9.35           H  
ATOM     69  HA  LEU A  13      15.506   3.196  -1.437  1.00  9.35           H  
ATOM     70 1HB  LEU A  13      14.820   1.352   0.868  1.00  9.35           H  
ATOM     71 2HB  LEU A  13      16.190   2.470   0.807  1.00  9.35           H  
ATOM     72  HG  LEU A  13      13.271   3.253   0.786  1.00  9.35           H  
ATOM     73 1HD1 LEU A  13      13.752   4.014   3.049  1.00  9.35           H  
ATOM     74 2HD1 LEU A  13      14.023   2.283   2.823  1.00  9.35           H  
ATOM     75 3HD1 LEU A  13      15.396   3.355   2.872  1.00  9.35           H  
ATOM     76 1HD2 LEU A  13      14.168   5.527   1.078  1.00  9.35           H  
ATOM     77 2HD2 LEU A  13      15.827   4.890   0.929  1.00  9.35           H  
ATOM     78 3HD2 LEU A  13      14.718   4.815  -0.461  1.00  9.35           H  
ATOM     79  N   GLY A  14      17.049   1.504  -2.329  1.00  8.80           N  
ATOM     80  CA  GLY A  14      17.938   0.491  -2.864  1.00  8.80           C  
ATOM     81  C   GLY A  14      18.687  -0.200  -1.743  1.00  8.80           C  
ATOM     82  O   GLY A  14      19.152   0.443  -0.788  1.00  8.80           O  
ATOM     83  H   GLY A  14      17.142   2.470  -2.606  1.00  8.80           H  
ATOM     84 1HA  GLY A  14      17.358  -0.240  -3.428  1.00  8.80           H  
ATOM     85 2HA  GLY A  14      18.644   0.950  -3.555  1.00  8.80           H  
ATOM     86  N   THR A  15      18.883  -1.501  -1.909  1.00  8.28           N  
ATOM     87  CA  THR A  15      19.560  -2.277  -0.895  1.00  8.28           C  
ATOM     88  C   THR A  15      21.028  -1.923  -0.798  1.00  8.28           C  
ATOM     89  O   THR A  15      21.621  -2.062   0.260  1.00  8.28           O  
ATOM     90  CB  THR A  15      19.372  -3.778  -1.153  1.00  8.28           C  
ATOM     91  OG1 THR A  15      19.893  -4.123  -2.445  1.00  8.28           O  
ATOM     92  CG2 THR A  15      17.907  -4.128  -1.092  1.00  8.28           C  
ATOM     93  H   THR A  15      18.503  -1.963  -2.723  1.00  8.28           H  
ATOM     94  HA  THR A  15      19.101  -2.051   0.064  1.00  8.28           H  
ATOM     95  HB  THR A  15      19.896  -4.335  -0.397  1.00  8.28           H  
ATOM     96  HG1 THR A  15      20.833  -3.930  -2.476  1.00  8.28           H  
ATOM     97 1HG2 THR A  15      17.781  -5.196  -1.269  1.00  8.28           H  
ATOM     98 2HG2 THR A  15      17.514  -3.872  -0.107  1.00  8.28           H  
ATOM     99 3HG2 THR A  15      17.367  -3.566  -1.854  1.00  8.28           H  
ATOM    100  N   GLU A  16      21.610  -1.395  -1.870  1.00  7.78           N  
ATOM    101  CA  GLU A  16      23.022  -1.032  -1.827  1.00  7.78           C  
ATOM    102  C   GLU A  16      23.285   0.049  -0.779  1.00  7.78           C  
ATOM    103  O   GLU A  16      24.310   0.024  -0.095  1.00  7.78           O  
ATOM    104  CB  GLU A  16      23.493  -0.544  -3.198  1.00  7.78           C  
ATOM    105  CG  GLU A  16      23.566  -1.635  -4.267  1.00  7.78           C  
ATOM    106  CD  GLU A  16      23.977  -1.116  -5.631  1.00  7.78           C  
ATOM    107  OE1 GLU A  16      24.074   0.078  -5.792  1.00  7.78           O  
ATOM    108  OE2 GLU A  16      24.194  -1.920  -6.509  1.00  7.78           O  
ATOM    109  H   GLU A  16      21.073  -1.273  -2.717  1.00  7.78           H  
ATOM    110  HA  GLU A  16      23.597  -1.917  -1.553  1.00  7.78           H  
ATOM    111 1HB  GLU A  16      22.819   0.236  -3.555  1.00  7.78           H  
ATOM    112 2HB  GLU A  16      24.484  -0.100  -3.103  1.00  7.78           H  
ATOM    113 1HG  GLU A  16      24.282  -2.391  -3.948  1.00  7.78           H  
ATOM    114 2HG  GLU A  16      22.589  -2.112  -4.345  1.00  7.78           H  
ATOM    115  N   ASN A  17      22.359   1.002  -0.649  1.00  7.33           N  
ATOM    116  CA  ASN A  17      22.533   2.083   0.309  1.00  7.33           C  
ATOM    117  C   ASN A  17      22.268   1.581   1.718  1.00  7.33           C  
ATOM    118  O   ASN A  17      22.966   1.936   2.676  1.00  7.33           O  
ATOM    119  CB  ASN A  17      21.623   3.242  -0.037  1.00  7.33           C  
ATOM    120  CG  ASN A  17      22.077   3.976  -1.276  1.00  7.33           C  
ATOM    121  OD1 ASN A  17      23.252   3.920  -1.661  1.00  7.33           O  
ATOM    122  ND2 ASN A  17      21.167   4.672  -1.906  1.00  7.33           N  
ATOM    123  H   ASN A  17      21.525   0.969  -1.221  1.00  7.33           H  
ATOM    124  HA  ASN A  17      23.568   2.425   0.268  1.00  7.33           H  
ATOM    125 1HB  ASN A  17      20.609   2.865  -0.201  1.00  7.33           H  
ATOM    126 2HB  ASN A  17      21.581   3.941   0.799  1.00  7.33           H  
ATOM    127 1HD2 ASN A  17      21.411   5.183  -2.732  1.00  7.33           H  
ATOM    128 2HD2 ASN A  17      20.229   4.696  -1.561  1.00  7.33           H  
ATOM    129  N   LEU A  18      21.277   0.705   1.850  1.00  6.91           N  
ATOM    130  CA  LEU A  18      20.971   0.177   3.170  1.00  6.91           C  
ATOM    131  C   LEU A  18      22.168  -0.673   3.654  1.00  6.91           C  
ATOM    132  O   LEU A  18      22.575  -0.598   4.825  1.00  6.91           O  
ATOM    133  CB  LEU A  18      19.676  -0.648   3.084  1.00  6.91           C  
ATOM    134  CG  LEU A  18      18.370   0.191   2.746  1.00  6.91           C  
ATOM    135  CD1 LEU A  18      17.196  -0.759   2.484  1.00  6.91           C  
ATOM    136  CD2 LEU A  18      18.040   1.154   3.902  1.00  6.91           C  
ATOM    137  H   LEU A  18      20.714   0.439   1.036  1.00  6.91           H  
ATOM    138  HA  LEU A  18      20.825   1.006   3.861  1.00  6.91           H  
ATOM    139 1HB  LEU A  18      19.801  -1.404   2.313  1.00  6.91           H  
ATOM    140 2HB  LEU A  18      19.518  -1.149   4.037  1.00  6.91           H  
ATOM    141  HG  LEU A  18      18.543   0.768   1.831  1.00  6.91           H  
ATOM    142 1HD1 LEU A  18      16.310  -0.178   2.229  1.00  6.91           H  
ATOM    143 2HD1 LEU A  18      17.439  -1.417   1.652  1.00  6.91           H  
ATOM    144 3HD1 LEU A  18      16.998  -1.354   3.373  1.00  6.91           H  
ATOM    145 1HD2 LEU A  18      17.148   1.730   3.652  1.00  6.91           H  
ATOM    146 2HD2 LEU A  18      17.857   0.584   4.813  1.00  6.91           H  
ATOM    147 3HD2 LEU A  18      18.878   1.836   4.061  1.00  6.91           H  
ATOM    148  N   TYR A  19      22.757  -1.442   2.721  1.00  6.52           N  
ATOM    149  CA  TYR A  19      23.912  -2.289   2.995  1.00  6.52           C  
ATOM    150  C   TYR A  19      25.127  -1.449   3.325  1.00  6.52           C  
ATOM    151  O   TYR A  19      25.869  -1.775   4.252  1.00  6.52           O  
ATOM    152  CB  TYR A  19      24.240  -3.188   1.801  1.00  6.52           C  
ATOM    153  CG  TYR A  19      23.236  -4.289   1.532  1.00  6.52           C  
ATOM    154  CD1 TYR A  19      23.157  -4.845   0.262  1.00  6.52           C  
ATOM    155  CD2 TYR A  19      22.393  -4.733   2.537  1.00  6.52           C  
ATOM    156  CE1 TYR A  19      22.246  -5.848   0.000  1.00  6.52           C  
ATOM    157  CE2 TYR A  19      21.479  -5.736   2.275  1.00  6.52           C  
ATOM    158  CZ  TYR A  19      21.405  -6.294   1.014  1.00  6.52           C  
ATOM    159  OH  TYR A  19      20.494  -7.295   0.755  1.00  6.52           O  
ATOM    160  H   TYR A  19      22.370  -1.461   1.786  1.00  6.52           H  
ATOM    161  HA  TYR A  19      23.688  -2.913   3.859  1.00  6.52           H  
ATOM    162 1HB  TYR A  19      24.308  -2.571   0.904  1.00  6.52           H  
ATOM    163 2HB  TYR A  19      25.215  -3.646   1.952  1.00  6.52           H  
ATOM    164  HD1 TYR A  19      23.816  -4.488  -0.529  1.00  6.52           H  
ATOM    165  HD2 TYR A  19      22.451  -4.293   3.533  1.00  6.52           H  
ATOM    166  HE1 TYR A  19      22.187  -6.283  -0.997  1.00  6.52           H  
ATOM    167  HE2 TYR A  19      20.816  -6.087   3.065  1.00  6.52           H  
ATOM    168  HH  TYR A  19      20.536  -7.531  -0.176  1.00  6.52           H  
ATOM    169  N   PHE A  20      25.321  -0.344   2.600  1.00  6.14           N  
ATOM    170  CA  PHE A  20      26.443   0.535   2.865  1.00  6.14           C  
ATOM    171  C   PHE A  20      26.433   0.999   4.291  1.00  6.14           C  
ATOM    172  O   PHE A  20      27.450   0.920   4.975  1.00  6.14           O  
ATOM    173  CB  PHE A  20      26.442   1.769   1.982  1.00  6.14           C  
ATOM    174  CG  PHE A  20      27.511   2.748   2.392  1.00  6.14           C  
ATOM    175  CD1 PHE A  20      28.836   2.561   2.036  1.00  6.14           C  
ATOM    176  CD2 PHE A  20      27.182   3.856   3.166  1.00  6.14           C  
ATOM    177  CE1 PHE A  20      29.807   3.463   2.439  1.00  6.14           C  
ATOM    178  CE2 PHE A  20      28.144   4.754   3.569  1.00  6.14           C  
ATOM    179  CZ  PHE A  20      29.460   4.559   3.204  1.00  6.14           C  
ATOM    180  H   PHE A  20      24.702  -0.123   1.819  1.00  6.14           H  
ATOM    181  HA  PHE A  20      27.366  -0.023   2.690  1.00  6.14           H  
ATOM    182 1HB  PHE A  20      26.597   1.485   0.943  1.00  6.14           H  
ATOM    183 2HB  PHE A  20      25.477   2.265   2.048  1.00  6.14           H  
ATOM    184  HD1 PHE A  20      29.109   1.694   1.434  1.00  6.14           H  
ATOM    185  HD2 PHE A  20      26.143   4.007   3.455  1.00  6.14           H  
ATOM    186  HE1 PHE A  20      30.846   3.308   2.152  1.00  6.14           H  
ATOM    187  HE2 PHE A  20      27.866   5.616   4.175  1.00  6.14           H  
ATOM    188  HZ  PHE A  20      30.224   5.267   3.522  1.00  6.14           H  
ATOM    189  N   GLN A  21      25.287   1.500   4.743  1.00  5.79           N  
ATOM    190  CA  GLN A  21      25.237   2.010   6.095  1.00  5.79           C  
ATOM    191  C   GLN A  21      25.521   0.908   7.101  1.00  5.79           C  
ATOM    192  O   GLN A  21      26.195   1.145   8.095  1.00  5.79           O  
ATOM    193  CB  GLN A  21      23.902   2.673   6.355  1.00  5.79           C  
ATOM    194  CG  GLN A  21      23.746   3.961   5.604  1.00  5.79           C  
ATOM    195  CD  GLN A  21      22.416   4.596   5.812  1.00  5.79           C  
ATOM    196  OE1 GLN A  21      21.914   4.708   6.937  1.00  5.79           O  
ATOM    197  NE2 GLN A  21      21.837   5.030   4.712  1.00  5.79           N  
ATOM    198  H   GLN A  21      24.466   1.540   4.133  1.00  5.79           H  
ATOM    199  HA  GLN A  21      26.007   2.768   6.201  1.00  5.79           H  
ATOM    200 1HB  GLN A  21      23.102   1.999   6.042  1.00  5.79           H  
ATOM    201 2HB  GLN A  21      23.788   2.869   7.411  1.00  5.79           H  
ATOM    202 1HG  GLN A  21      24.520   4.656   5.925  1.00  5.79           H  
ATOM    203 2HG  GLN A  21      23.851   3.746   4.537  1.00  5.79           H  
ATOM    204 1HE2 GLN A  21      20.931   5.492   4.719  1.00  5.79           H  
ATOM    205 2HE2 GLN A  21      22.297   4.922   3.832  1.00  5.79           H  
ATOM    206  N   SER A  22      25.057  -0.317   6.848  1.00  5.49           N  
ATOM    207  CA  SER A  22      25.386  -1.410   7.765  1.00  5.49           C  
ATOM    208  C   SER A  22      26.910  -1.638   7.780  1.00  5.49           C  
ATOM    209  O   SER A  22      27.547  -1.714   8.834  1.00  5.49           O  
ATOM    210  CB  SER A  22      24.670  -2.684   7.348  1.00  5.49           C  
ATOM    211  OG  SER A  22      24.974  -3.761   8.218  1.00  5.49           O  
ATOM    212  H   SER A  22      24.466  -0.488   6.030  1.00  5.49           H  
ATOM    213  HA  SER A  22      25.063  -1.136   8.769  1.00  5.49           H  
ATOM    214 1HB  SER A  22      23.594  -2.510   7.338  1.00  5.49           H  
ATOM    215 2HB  SER A  22      24.965  -2.945   6.335  1.00  5.49           H  
ATOM    216  HG  SER A  22      24.577  -3.545   9.092  1.00  5.49           H  
ATOM    217  N   ASN A  23      27.504  -1.704   6.589  1.00  5.24           N  
ATOM    218  CA  ASN A  23      28.932  -1.968   6.431  1.00  5.24           C  
ATOM    219  C   ASN A  23      29.801  -0.851   7.013  1.00  5.24           C  
ATOM    220  O   ASN A  23      30.916  -1.087   7.481  1.00  5.24           O  
ATOM    221  CB  ASN A  23      29.247  -2.141   4.956  1.00  5.24           C  
ATOM    222  CG  ASN A  23      28.716  -3.436   4.384  1.00  5.24           C  
ATOM    223  OD1 ASN A  23      28.479  -4.413   5.105  1.00  5.24           O  
ATOM    224  ND2 ASN A  23      28.520  -3.455   3.089  1.00  5.24           N  
ATOM    225  H   ASN A  23      26.932  -1.602   5.752  1.00  5.24           H  
ATOM    226  HA  ASN A  23      29.173  -2.887   6.963  1.00  5.24           H  
ATOM    227 1HB  ASN A  23      28.810  -1.311   4.400  1.00  5.24           H  
ATOM    228 2HB  ASN A  23      30.324  -2.102   4.808  1.00  5.24           H  
ATOM    229 1HD2 ASN A  23      28.165  -4.279   2.650  1.00  5.24           H  
ATOM    230 2HD2 ASN A  23      28.721  -2.644   2.544  1.00  5.24           H  
ATOM    231  N   ALA A  24      29.270   0.364   6.986  1.00  5.05           N  
ATOM    232  CA  ALA A  24      29.932   1.574   7.439  1.00  5.05           C  
ATOM    233  C   ALA A  24      29.844   1.815   8.950  1.00  5.05           C  
ATOM    234  O   ALA A  24      30.351   2.832   9.430  1.00  5.05           O  
ATOM    235  CB  ALA A  24      29.332   2.769   6.714  1.00  5.05           C  
ATOM    236  H   ALA A  24      28.351   0.472   6.563  1.00  5.05           H  
ATOM    237  HA  ALA A  24      30.984   1.490   7.176  1.00  5.05           H  
ATOM    238 1HB  ALA A  24      29.852   3.677   7.008  1.00  5.05           H  
ATOM    239 2HB  ALA A  24      29.427   2.624   5.638  1.00  5.05           H  
ATOM    240 3HB  ALA A  24      28.280   2.850   6.977  1.00  5.05           H  
ATOM    241  N   MET A  25      29.193   0.938   9.714  1.00  4.95           N  
ATOM    242  CA  MET A  25      29.042   1.241  11.133  1.00  4.95           C  
ATOM    243  C   MET A  25      30.372   1.227  11.911  1.00  4.95           C  
ATOM    244  O   MET A  25      31.207   0.348  11.692  1.00  4.95           O  
ATOM    245  CB  MET A  25      28.085   0.257  11.793  1.00  4.95           C  
ATOM    246  CG  MET A  25      26.706   0.333  11.260  1.00  4.95           C  
ATOM    247  SD  MET A  25      26.000   1.941  11.461  1.00  4.95           S  
ATOM    248  CE  MET A  25      25.790   2.026  13.202  1.00  4.95           C  
ATOM    249  H   MET A  25      28.775   0.089   9.318  1.00  4.95           H  
ATOM    250  HA  MET A  25      28.584   2.219  11.170  1.00  4.95           H  
ATOM    251 1HB  MET A  25      28.441  -0.758  11.622  1.00  4.95           H  
ATOM    252 2HB  MET A  25      28.058   0.425  12.870  1.00  4.95           H  
ATOM    253 1HG  MET A  25      26.736   0.114  10.218  1.00  4.95           H  
ATOM    254 2HG  MET A  25      26.068  -0.406  11.746  1.00  4.95           H  
ATOM    255 1HE  MET A  25      25.378   2.997  13.450  1.00  4.95           H  
ATOM    256 2HE  MET A  25      25.111   1.239  13.525  1.00  4.95           H  
ATOM    257 3HE  MET A  25      26.739   1.902  13.705  1.00  4.95           H  
ATOM    258  N   PRO A  26      30.587   2.200  12.826  1.00  4.96           N  
ATOM    259  CA  PRO A  26      31.722   2.330  13.724  1.00  4.96           C  
ATOM    260  C   PRO A  26      31.643   1.358  14.891  1.00  4.96           C  
ATOM    261  O   PRO A  26      30.590   0.776  15.156  1.00  4.96           O  
ATOM    262  CB  PRO A  26      31.606   3.776  14.207  1.00  4.96           C  
ATOM    263  CG  PRO A  26      30.134   4.056  14.176  1.00  4.96           C  
ATOM    264  CD  PRO A  26      29.619   3.318  12.967  1.00  4.96           C  
ATOM    265  HA  PRO A  26      32.650   2.177  13.156  1.00  4.96           H  
ATOM    266 1HB  PRO A  26      32.027   3.865  15.227  1.00  4.96           H  
ATOM    267 2HB  PRO A  26      32.185   4.441  13.555  1.00  4.96           H  
ATOM    268 1HG  PRO A  26      29.666   3.703  15.112  1.00  4.96           H  
ATOM    269 2HG  PRO A  26      29.945   5.143  14.133  1.00  4.96           H  
ATOM    270 1HD  PRO A  26      28.625   2.967  13.206  1.00  4.96           H  
ATOM    271 2HD  PRO A  26      29.642   3.977  12.083  1.00  4.96           H  
ATOM    272  N   GLU A  27      32.757   1.211  15.594  1.00  5.06           N  
ATOM    273  CA  GLU A  27      32.807   0.430  16.824  1.00  5.06           C  
ATOM    274  C   GLU A  27      32.344   1.283  18.005  1.00  5.06           C  
ATOM    275  O   GLU A  27      32.419   2.512  17.954  1.00  5.06           O  
ATOM    276  CB  GLU A  27      34.223  -0.095  17.061  1.00  5.06           C  
ATOM    277  CG  GLU A  27      34.714  -1.074  15.992  1.00  5.06           C  
ATOM    278  CD  GLU A  27      36.111  -1.600  16.254  1.00  5.06           C  
ATOM    279  OE1 GLU A  27      36.794  -1.040  17.079  1.00  5.06           O  
ATOM    280  OE2 GLU A  27      36.488  -2.563  15.627  1.00  5.06           O  
ATOM    281  H   GLU A  27      33.594   1.685  15.290  1.00  5.06           H  
ATOM    282  HA  GLU A  27      32.127  -0.418  16.729  1.00  5.06           H  
ATOM    283 1HB  GLU A  27      34.920   0.742  17.101  1.00  5.06           H  
ATOM    284 2HB  GLU A  27      34.264  -0.601  18.027  1.00  5.06           H  
ATOM    285 1HG  GLU A  27      34.025  -1.917  15.946  1.00  5.06           H  
ATOM    286 2HG  GLU A  27      34.694  -0.574  15.023  1.00  5.06           H  
ATOM    287  N   ILE A  28      31.883   0.626  19.063  1.00  5.24           N  
ATOM    288  CA  ILE A  28      31.424   1.302  20.276  1.00  5.24           C  
ATOM    289  C   ILE A  28      32.575   1.413  21.285  1.00  5.24           C  
ATOM    290  O   ILE A  28      33.278   0.426  21.516  1.00  5.24           O  
ATOM    291  CB  ILE A  28      30.259   0.537  20.924  1.00  5.24           C  
ATOM    292  CG1 ILE A  28      29.121   0.303  19.911  1.00  5.24           C  
ATOM    293  CG2 ILE A  28      29.731   1.350  22.084  1.00  5.24           C  
ATOM    294  CD1 ILE A  28      28.553   1.549  19.327  1.00  5.24           C  
ATOM    295  H   ILE A  28      31.848  -0.381  19.027  1.00  5.24           H  
ATOM    296  HA  ILE A  28      31.087   2.303  20.016  1.00  5.24           H  
ATOM    297  HB  ILE A  28      30.601  -0.431  21.282  1.00  5.24           H  
ATOM    298 1HG1 ILE A  28      29.495  -0.316  19.097  1.00  5.24           H  
ATOM    299 2HG1 ILE A  28      28.315  -0.233  20.414  1.00  5.24           H  
ATOM    300 1HG2 ILE A  28      28.906   0.819  22.547  1.00  5.24           H  
ATOM    301 2HG2 ILE A  28      30.516   1.505  22.818  1.00  5.24           H  
ATOM    302 3HG2 ILE A  28      29.378   2.323  21.728  1.00  5.24           H  
ATOM    303 1HD1 ILE A  28      27.758   1.293  18.631  1.00  5.24           H  
ATOM    304 2HD1 ILE A  28      28.149   2.177  20.129  1.00  5.24           H  
ATOM    305 3HD1 ILE A  28      29.342   2.083  18.798  1.00  5.24           H  
ATOM    306  N   THR A  29      32.771   2.599  21.874  1.00  5.47           N  
ATOM    307  CA  THR A  29      33.887   2.795  22.810  1.00  5.47           C  
ATOM    308  C   THR A  29      33.484   3.373  24.190  1.00  5.47           C  
ATOM    309  O   THR A  29      32.311   3.377  24.556  1.00  5.47           O  
ATOM    310  CB  THR A  29      34.958   3.698  22.141  1.00  5.47           C  
ATOM    311  OG1 THR A  29      36.162   3.709  22.932  1.00  5.47           O  
ATOM    312  CG2 THR A  29      34.424   5.121  21.987  1.00  5.47           C  
ATOM    313  H   THR A  29      32.154   3.377  21.625  1.00  5.47           H  
ATOM    314  HA  THR A  29      34.345   1.824  22.993  1.00  5.47           H  
ATOM    315  HB  THR A  29      35.192   3.301  21.152  1.00  5.47           H  
ATOM    316  HG1 THR A  29      36.810   4.286  22.513  1.00  5.47           H  
ATOM    317 1HG2 THR A  29      35.177   5.742  21.506  1.00  5.47           H  
ATOM    318 2HG2 THR A  29      33.528   5.096  21.371  1.00  5.47           H  
ATOM    319 3HG2 THR A  29      34.179   5.545  22.960  1.00  5.47           H  
ATOM    320  N   ALA A  30      34.504   3.739  24.980  1.00  5.70           N  
ATOM    321  CA  ALA A  30      34.389   4.292  26.337  1.00  5.70           C  
ATOM    322  C   ALA A  30      33.714   5.656  26.349  1.00  5.70           C  
ATOM    323  O   ALA A  30      33.922   6.463  25.441  1.00  5.70           O  
ATOM    324  CB  ALA A  30      35.763   4.409  26.966  1.00  5.70           C  
ATOM    325  H   ALA A  30      35.415   3.674  24.558  1.00  5.70           H  
ATOM    326  HA  ALA A  30      33.780   3.611  26.928  1.00  5.70           H  
ATOM    327 1HB  ALA A  30      35.663   4.794  27.982  1.00  5.70           H  
ATOM    328 2HB  ALA A  30      36.238   3.429  26.993  1.00  5.70           H  
ATOM    329 3HB  ALA A  30      36.370   5.093  26.378  1.00  5.70           H  
ATOM    330  N   PHE A  31      32.965   5.934  27.416  1.00  5.86           N  
ATOM    331  CA  PHE A  31      32.256   7.203  27.538  1.00  5.86           C  
ATOM    332  C   PHE A  31      32.742   8.157  28.631  1.00  5.86           C  
ATOM    333  O   PHE A  31      33.349   7.718  29.609  1.00  5.86           O  
ATOM    334  CB  PHE A  31      30.789   6.867  27.766  1.00  5.86           C  
ATOM    335  CG  PHE A  31      30.512   5.942  28.916  1.00  5.86           C  
ATOM    336  CD1 PHE A  31      30.210   6.381  30.184  1.00  5.86           C  
ATOM    337  CD2 PHE A  31      30.614   4.575  28.703  1.00  5.86           C  
ATOM    338  CE1 PHE A  31      29.972   5.468  31.206  1.00  5.86           C  
ATOM    339  CE2 PHE A  31      30.387   3.672  29.708  1.00  5.86           C  
ATOM    340  CZ  PHE A  31      30.059   4.119  30.963  1.00  5.86           C  
ATOM    341  H   PHE A  31      32.854   5.236  28.135  1.00  5.86           H  
ATOM    342  HA  PHE A  31      32.321   7.663  26.561  1.00  5.86           H  
ATOM    343 1HB  PHE A  31      30.233   7.788  27.947  1.00  5.86           H  
ATOM    344 2HB  PHE A  31      30.396   6.443  26.913  1.00  5.86           H  
ATOM    345  HD1 PHE A  31      30.137   7.439  30.376  1.00  5.86           H  
ATOM    346  HD2 PHE A  31      30.874   4.215  27.716  1.00  5.86           H  
ATOM    347  HE1 PHE A  31      29.714   5.814  32.202  1.00  5.86           H  
ATOM    348  HE2 PHE A  31      30.466   2.599  29.511  1.00  5.86           H  
ATOM    349  HZ  PHE A  31      29.876   3.406  31.762  1.00  5.86           H  
ATOM    350  N   PRO A  32      32.521   9.482  28.457  1.00  5.82           N  
ATOM    351  CA  PRO A  32      32.622  10.525  29.461  1.00  5.82           C  
ATOM    352  C   PRO A  32      31.622  10.243  30.556  1.00  5.82           C  
ATOM    353  O   PRO A  32      30.554   9.707  30.278  1.00  5.82           O  
ATOM    354  CB  PRO A  32      32.249  11.797  28.690  1.00  5.82           C  
ATOM    355  CG  PRO A  32      32.552  11.483  27.252  1.00  5.82           C  
ATOM    356  CD  PRO A  32      32.254  10.008  27.094  1.00  5.82           C  
ATOM    357  HA  PRO A  32      33.645  10.566  29.855  1.00  5.82           H  
ATOM    358 1HB  PRO A  32      31.189  12.039  28.855  1.00  5.82           H  
ATOM    359 2HB  PRO A  32      32.831  12.650  29.073  1.00  5.82           H  
ATOM    360 1HG  PRO A  32      31.933  12.111  26.591  1.00  5.82           H  
ATOM    361 2HG  PRO A  32      33.601  11.729  27.028  1.00  5.82           H  
ATOM    362 1HD  PRO A  32      31.204   9.839  26.797  1.00  5.82           H  
ATOM    363 2HD  PRO A  32      32.979   9.627  26.358  1.00  5.82           H  
ATOM    364  N   GLN A  33      31.925  10.641  31.783  1.00  5.42           N  
ATOM    365  CA  GLN A  33      30.979  10.434  32.875  1.00  5.42           C  
ATOM    366  C   GLN A  33      30.669  11.692  33.688  1.00  5.42           C  
ATOM    367  O   GLN A  33      31.263  11.873  34.746  1.00  5.42           O  
ATOM    368  CB  GLN A  33      31.505   9.375  33.846  1.00  5.42           C  
ATOM    369  CG  GLN A  33      31.633   7.988  33.285  1.00  5.42           C  
ATOM    370  CD  GLN A  33      32.128   6.955  34.341  1.00  5.42           C  
ATOM    371  OE1 GLN A  33      31.866   7.064  35.570  1.00  5.42           O  
ATOM    372  NE2 GLN A  33      32.838   5.936  33.866  1.00  5.42           N  
ATOM    373  H   GLN A  33      32.818  11.079  31.966  1.00  5.42           H  
ATOM    374  HA  GLN A  33      30.040  10.069  32.455  1.00  5.42           H  
ATOM    375 1HB  GLN A  33      32.476   9.680  34.237  1.00  5.42           H  
ATOM    376 2HB  GLN A  33      30.819   9.307  34.671  1.00  5.42           H  
ATOM    377 1HG  GLN A  33      30.655   7.696  32.946  1.00  5.42           H  
ATOM    378 2HG  GLN A  33      32.336   7.988  32.446  1.00  5.42           H  
ATOM    379 1HE2 GLN A  33      33.178   5.228  34.489  1.00  5.42           H  
ATOM    380 2HE2 GLN A  33      33.031   5.865  32.885  1.00  5.42           H  
ATOM    381  N   PRO A  34      29.825  12.620  33.207  1.00  4.60           N  
ATOM    382  CA  PRO A  34      29.452  13.821  33.926  1.00  4.60           C  
ATOM    383  C   PRO A  34      28.831  13.412  35.253  1.00  4.60           C  
ATOM    384  O   PRO A  34      28.079  12.443  35.316  1.00  4.60           O  
ATOM    385  CB  PRO A  34      28.423  14.468  32.994  1.00  4.60           C  
ATOM    386  CG  PRO A  34      28.789  13.942  31.619  1.00  4.60           C  
ATOM    387  CD  PRO A  34      29.235  12.515  31.862  1.00  4.60           C  
ATOM    388  HA  PRO A  34      30.333  14.454  34.075  1.00  4.60           H  
ATOM    389 1HB  PRO A  34      27.410  14.196  33.304  1.00  4.60           H  
ATOM    390 2HB  PRO A  34      28.497  15.563  33.063  1.00  4.60           H  
ATOM    391 1HG  PRO A  34      27.936  13.997  30.937  1.00  4.60           H  
ATOM    392 2HG  PRO A  34      29.581  14.559  31.176  1.00  4.60           H  
ATOM    393 1HD  PRO A  34      28.382  11.817  31.856  1.00  4.60           H  
ATOM    394 2HD  PRO A  34      29.961  12.271  31.110  1.00  4.60           H  
ATOM    395  N   LYS A  35      29.125  14.168  36.304  1.00  3.55           N  
ATOM    396  CA  LYS A  35      28.607  13.874  37.640  1.00  3.55           C  
ATOM    397  C   LYS A  35      27.768  15.052  38.123  1.00  3.55           C  
ATOM    398  O   LYS A  35      27.770  15.394  39.306  1.00  3.55           O  
ATOM    399  CB  LYS A  35      29.761  13.598  38.611  1.00  3.55           C  
ATOM    400  CG  LYS A  35      30.706  12.446  38.175  1.00  3.55           C  
ATOM    401  CD  LYS A  35      30.042  11.058  38.138  1.00  3.55           C  
ATOM    402  CE  LYS A  35      31.044  10.011  37.604  1.00  3.55           C  
ATOM    403  NZ  LYS A  35      30.443   8.645  37.448  1.00  3.55           N  
ATOM    404  H   LYS A  35      29.747  14.955  36.189  1.00  3.55           H  
ATOM    405  HA  LYS A  35      27.961  12.995  37.593  1.00  3.55           H  
ATOM    406 1HB  LYS A  35      30.362  14.500  38.725  1.00  3.55           H  
ATOM    407 2HB  LYS A  35      29.355  13.347  39.591  1.00  3.55           H  
ATOM    408 1HG  LYS A  35      31.100  12.664  37.182  1.00  3.55           H  
ATOM    409 2HG  LYS A  35      31.546  12.403  38.864  1.00  3.55           H  
ATOM    410 1HD  LYS A  35      29.711  10.770  39.136  1.00  3.55           H  
ATOM    411 2HD  LYS A  35      29.174  11.083  37.475  1.00  3.55           H  
ATOM    412 1HE  LYS A  35      31.370  10.352  36.645  1.00  3.55           H  
ATOM    413 2HE  LYS A  35      31.909   9.946  38.258  1.00  3.55           H  
ATOM    414 1HZ  LYS A  35      31.130   8.007  37.021  1.00  3.55           H  
ATOM    415 2HZ  LYS A  35      30.158   8.286  38.345  1.00  3.55           H  
ATOM    416 3HZ  LYS A  35      29.649   8.700  36.827  1.00  3.55           H  
ATOM    417  N   SER A  36      27.115  15.712  37.172  1.00  2.54           N  
ATOM    418  CA  SER A  36      26.308  16.894  37.447  1.00  2.54           C  
ATOM    419  C   SER A  36      24.860  16.531  37.776  1.00  2.54           C  
ATOM    420  O   SER A  36      24.531  15.373  37.996  1.00  2.54           O  
ATOM    421  CB  SER A  36      26.363  17.853  36.264  1.00  2.54           C  
ATOM    422  OG  SER A  36      25.753  19.081  36.583  1.00  2.54           O  
ATOM    423  H   SER A  36      27.169  15.362  36.228  1.00  2.54           H  
ATOM    424  HA  SER A  36      26.731  17.402  38.314  1.00  2.54           H  
ATOM    425 1HB  SER A  36      27.400  18.023  35.980  1.00  2.54           H  
ATOM    426 2HB  SER A  36      25.857  17.403  35.409  1.00  2.54           H  
ATOM    427  HG  SER A  36      25.853  19.636  35.802  1.00  2.54           H  
ATOM    428  N   ASP A  37      24.016  17.546  37.862  1.00  1.76           N  
ATOM    429  CA  ASP A  37      22.616  17.423  38.269  1.00  1.76           C  
ATOM    430  C   ASP A  37      21.616  17.159  37.129  1.00  1.76           C  
ATOM    431  O   ASP A  37      21.124  18.112  36.533  1.00  1.76           O  
ATOM    432  CB  ASP A  37      22.262  18.735  39.011  1.00  1.76           C  
ATOM    433  CG  ASP A  37      20.838  18.867  39.601  1.00  1.76           C  
ATOM    434  OD1 ASP A  37      19.972  18.151  39.198  1.00  1.76           O  
ATOM    435  OD2 ASP A  37      20.655  19.701  40.460  1.00  1.76           O  
ATOM    436  H   ASP A  37      24.392  18.450  37.620  1.00  1.76           H  
ATOM    437  HA  ASP A  37      22.553  16.592  38.968  1.00  1.76           H  
ATOM    438 1HB  ASP A  37      22.972  18.874  39.828  1.00  1.76           H  
ATOM    439 2HB  ASP A  37      22.411  19.569  38.325  1.00  1.76           H  
ATOM    440  N   LEU A  38      21.294  15.886  36.828  1.00  1.24           N  
ATOM    441  CA  LEU A  38      20.342  15.603  35.737  1.00  1.24           C  
ATOM    442  C   LEU A  38      18.926  15.313  36.279  1.00  1.24           C  
ATOM    443  O   LEU A  38      18.758  14.460  37.172  1.00  1.24           O  
ATOM    444  CB  LEU A  38      20.815  14.386  34.921  1.00  1.24           C  
ATOM    445  CG  LEU A  38      19.984  13.942  33.741  1.00  1.24           C  
ATOM    446  CD1 LEU A  38      20.087  14.964  32.667  1.00  1.24           C  
ATOM    447  CD2 LEU A  38      20.461  12.607  33.279  1.00  1.24           C  
ATOM    448  H   LEU A  38      21.746  15.099  37.302  1.00  1.24           H  
ATOM    449  HA  LEU A  38      20.285  16.477  35.085  1.00  1.24           H  
ATOM    450 1HB  LEU A  38      21.803  14.611  34.547  1.00  1.24           H  
ATOM    451 2HB  LEU A  38      20.892  13.543  35.577  1.00  1.24           H  
ATOM    452  HG  LEU A  38      18.941  13.879  34.037  1.00  1.24           H  
ATOM    453 1HD1 LEU A  38      19.471  14.676  31.814  1.00  1.24           H  
ATOM    454 2HD1 LEU A  38      19.752  15.900  33.070  1.00  1.24           H  
ATOM    455 3HD1 LEU A  38      21.121  15.062  32.352  1.00  1.24           H  
ATOM    456 1HD2 LEU A  38      19.864  12.276  32.426  1.00  1.24           H  
ATOM    457 2HD2 LEU A  38      21.499  12.671  32.991  1.00  1.24           H  
ATOM    458 3HD2 LEU A  38      20.363  11.908  34.087  1.00  1.24           H  
ATOM    459  N   SER A  39      17.921  16.018  35.732  1.00  0.94           N  
ATOM    460  CA  SER A  39      16.520  15.773  36.107  1.00  0.94           C  
ATOM    461  C   SER A  39      15.751  15.083  34.965  1.00  0.94           C  
ATOM    462  O   SER A  39      15.684  15.595  33.831  1.00  0.94           O  
ATOM    463  CB  SER A  39      15.835  17.057  36.528  1.00  0.94           C  
ATOM    464  OG  SER A  39      16.406  17.575  37.707  1.00  0.94           O  
ATOM    465  H   SER A  39      18.143  16.763  35.052  1.00  0.94           H  
ATOM    466  HA  SER A  39      16.510  15.104  36.965  1.00  0.94           H  
ATOM    467 1HB  SER A  39      15.912  17.799  35.725  1.00  0.94           H  
ATOM    468 2HB  SER A  39      14.780  16.858  36.694  1.00  0.94           H  
ATOM    469  HG  SER A  39      17.291  17.887  37.469  1.00  0.94           H  
ATOM    470  N   ILE A  40      15.172  13.918  35.286  1.00  0.78           N  
ATOM    471  CA  ILE A  40      14.477  13.090  34.301  1.00  0.78           C  
ATOM    472  C   ILE A  40      12.980  12.908  34.580  1.00  0.78           C  
ATOM    473  O   ILE A  40      12.598  12.581  35.699  1.00  0.78           O  
ATOM    474  CB  ILE A  40      15.111  11.684  34.215  1.00  0.78           C  
ATOM    475  CG1 ILE A  40      16.583  11.780  33.813  1.00  0.78           C  
ATOM    476  CG2 ILE A  40      14.354  10.843  33.198  1.00  0.78           C  
ATOM    477  CD1 ILE A  40      17.311  10.472  33.883  1.00  0.78           C  
ATOM    478  H   ILE A  40      15.242  13.592  36.253  1.00  0.78           H  
ATOM    479  HA  ILE A  40      14.591  13.567  33.340  1.00  0.78           H  
ATOM    480  HB  ILE A  40      15.066  11.203  35.192  1.00  0.78           H  
ATOM    481 1HG1 ILE A  40      16.651  12.158  32.818  1.00  0.78           H  
ATOM    482 2HG1 ILE A  40      17.079  12.474  34.482  1.00  0.78           H  
ATOM    483 1HG2 ILE A  40      14.793   9.857  33.135  1.00  0.78           H  
ATOM    484 2HG2 ILE A  40      13.320  10.755  33.503  1.00  0.78           H  
ATOM    485 3HG2 ILE A  40      14.406  11.327  32.220  1.00  0.78           H  
ATOM    486 1HD1 ILE A  40      18.345  10.608  33.596  1.00  0.78           H  
ATOM    487 2HD1 ILE A  40      17.263  10.089  34.902  1.00  0.78           H  
ATOM    488 3HD1 ILE A  40      16.845   9.765  33.202  1.00  0.78           H  
ATOM    489  N   LEU A  41      12.152  13.137  33.563  1.00  0.73           N  
ATOM    490  CA  LEU A  41      10.700  12.936  33.643  1.00  0.73           C  
ATOM    491  C   LEU A  41      10.275  11.683  32.869  1.00  0.73           C  
ATOM    492  O   LEU A  41      10.562  11.577  31.678  1.00  0.73           O  
ATOM    493  CB  LEU A  41       9.976  14.176  33.113  1.00  0.73           C  
ATOM    494  CG  LEU A  41       8.456  14.130  32.980  1.00  0.73           C  
ATOM    495  CD1 LEU A  41       7.790  13.945  34.359  1.00  0.73           C  
ATOM    496  CD2 LEU A  41       8.020  15.454  32.292  1.00  0.73           C  
ATOM    497  H   LEU A  41      12.570  13.428  32.677  1.00  0.73           H  
ATOM    498  HA  LEU A  41      10.430  12.806  34.686  1.00  0.73           H  
ATOM    499 1HB  LEU A  41      10.216  15.011  33.762  1.00  0.73           H  
ATOM    500 2HB  LEU A  41      10.368  14.383  32.139  1.00  0.73           H  
ATOM    501  HG  LEU A  41       8.167  13.281  32.363  1.00  0.73           H  
ATOM    502 1HD1 LEU A  41       6.708  13.916  34.240  1.00  0.73           H  
ATOM    503 2HD1 LEU A  41       8.121  13.013  34.791  1.00  0.73           H  
ATOM    504 3HD1 LEU A  41       8.050  14.743  35.015  1.00  0.73           H  
ATOM    505 1HD2 LEU A  41       6.948  15.487  32.165  1.00  0.73           H  
ATOM    506 2HD2 LEU A  41       8.321  16.291  32.896  1.00  0.73           H  
ATOM    507 3HD2 LEU A  41       8.496  15.530  31.317  1.00  0.73           H  
ATOM    508  N   LEU A  42       9.640  10.725  33.554  1.00  0.74           N  
ATOM    509  CA  LEU A  42       9.196   9.473  32.941  1.00  0.74           C  
ATOM    510  C   LEU A  42       7.667   9.508  32.730  1.00  0.74           C  
ATOM    511  O   LEU A  42       6.882   9.446  33.685  1.00  0.74           O  
ATOM    512  CB  LEU A  42       9.575   8.268  33.820  1.00  0.74           C  
ATOM    513  CG  LEU A  42      11.074   8.143  34.260  1.00  0.74           C  
ATOM    514  CD1 LEU A  42      11.270   6.851  35.035  1.00  0.74           C  
ATOM    515  CD2 LEU A  42      11.960   8.197  33.099  1.00  0.74           C  
ATOM    516  H   LEU A  42       9.456  10.884  34.534  1.00  0.74           H  
ATOM    517  HA  LEU A  42       9.680   9.364  31.977  1.00  0.74           H  
ATOM    518 1HB  LEU A  42       8.968   8.295  34.713  1.00  0.74           H  
ATOM    519 2HB  LEU A  42       9.318   7.354  33.271  1.00  0.74           H  
ATOM    520  HG  LEU A  42      11.314   8.971  34.924  1.00  0.74           H  
ATOM    521 1HD1 LEU A  42      12.302   6.778  35.361  1.00  0.74           H  
ATOM    522 2HD1 LEU A  42      10.622   6.847  35.884  1.00  0.74           H  
ATOM    523 3HD1 LEU A  42      11.033   5.992  34.403  1.00  0.74           H  
ATOM    524 1HD2 LEU A  42      12.993   8.120  33.416  1.00  0.74           H  
ATOM    525 2HD2 LEU A  42      11.724   7.384  32.436  1.00  0.74           H  
ATOM    526 3HD2 LEU A  42      11.805   9.141  32.598  1.00  0.74           H  
ATOM    527  N   LEU A  43       7.221   9.611  31.485  1.00  0.79           N  
ATOM    528  CA  LEU A  43       5.785   9.822  31.239  1.00  0.79           C  
ATOM    529  C   LEU A  43       4.918   8.593  31.100  1.00  0.79           C  
ATOM    530  O   LEU A  43       4.448   8.283  29.999  1.00  0.79           O  
ATOM    531  CB  LEU A  43       5.582  10.688  30.022  1.00  0.79           C  
ATOM    532  CG  LEU A  43       6.194  12.032  30.148  1.00  0.79           C  
ATOM    533  CD1 LEU A  43       6.033  12.782  28.896  1.00  0.79           C  
ATOM    534  CD2 LEU A  43       5.499  12.742  31.282  1.00  0.79           C  
ATOM    535  H   LEU A  43       7.896   9.565  30.717  1.00  0.79           H  
ATOM    536  HA  LEU A  43       5.396  10.378  32.091  1.00  0.79           H  
ATOM    537 1HB  LEU A  43       5.966  10.206  29.177  1.00  0.79           H  
ATOM    538 2HB  LEU A  43       4.520  10.825  29.882  1.00  0.79           H  
ATOM    539  HG  LEU A  43       7.263  11.939  30.358  1.00  0.79           H  
ATOM    540 1HD1 LEU A  43       6.483  13.750  29.036  1.00  0.79           H  
ATOM    541 2HD1 LEU A  43       6.531  12.255  28.079  1.00  0.79           H  
ATOM    542 3HD1 LEU A  43       4.976  12.889  28.677  1.00  0.79           H  
ATOM    543 1HD2 LEU A  43       5.912  13.714  31.395  1.00  0.79           H  
ATOM    544 2HD2 LEU A  43       4.439  12.830  31.065  1.00  0.79           H  
ATOM    545 3HD2 LEU A  43       5.637  12.177  32.201  1.00  0.79           H  
ATOM    546  N   GLY A  44       4.701   7.924  32.217  1.00  0.85           N  
ATOM    547  CA  GLY A  44       3.883   6.720  32.310  1.00  0.85           C  
ATOM    548  C   GLY A  44       3.850   6.165  33.731  1.00  0.85           C  
ATOM    549  O   GLY A  44       4.619   6.589  34.590  1.00  0.85           O  
ATOM    550  H   GLY A  44       5.145   8.310  33.049  1.00  0.85           H  
ATOM    551 1HA  GLY A  44       2.871   6.950  31.981  1.00  0.85           H  
ATOM    552 2HA  GLY A  44       4.280   5.965  31.642  1.00  0.85           H  
ATOM    553  N   ALA A  45       2.985   5.166  33.960  1.00  0.89           N  
ATOM    554  CA  ALA A  45       2.847   4.562  35.289  1.00  0.89           C  
ATOM    555  C   ALA A  45       2.936   3.035  35.309  1.00  0.89           C  
ATOM    556  O   ALA A  45       2.381   2.409  36.213  1.00  0.89           O  
ATOM    557  CB  ALA A  45       1.505   4.939  35.874  1.00  0.89           C  
ATOM    558  H   ALA A  45       2.386   4.848  33.214  1.00  0.89           H  
ATOM    559  HA  ALA A  45       3.642   4.963  35.921  1.00  0.89           H  
ATOM    560 1HB  ALA A  45       1.418   4.538  36.883  1.00  0.89           H  
ATOM    561 2HB  ALA A  45       1.417   5.994  35.906  1.00  0.89           H  
ATOM    562 3HB  ALA A  45       0.712   4.535  35.254  1.00  0.89           H  
ATOM    563  N   GLY A  46       3.581   2.420  34.322  1.00  0.91           N  
ATOM    564  CA  GLY A  46       3.650   0.954  34.309  1.00  0.91           C  
ATOM    565  C   GLY A  46       4.865   0.400  35.052  1.00  0.91           C  
ATOM    566  O   GLY A  46       5.750   1.150  35.468  1.00  0.91           O  
ATOM    567  H   GLY A  46       4.036   2.965  33.601  1.00  0.91           H  
ATOM    568 1HA  GLY A  46       2.739   0.547  34.750  1.00  0.91           H  
ATOM    569 2HA  GLY A  46       3.674   0.613  33.274  1.00  0.91           H  
ATOM    570  N   GLY A  47       4.965  -0.930  35.123  1.00  0.90           N  
ATOM    571  CA  GLY A  47       6.095  -1.587  35.795  1.00  0.90           C  
ATOM    572  C   GLY A  47       7.427  -1.205  35.162  1.00  0.90           C  
ATOM    573  O   GLY A  47       8.437  -1.064  35.854  1.00  0.90           O  
ATOM    574  H   GLY A  47       4.226  -1.501  34.741  1.00  0.90           H  
ATOM    575 1HA  GLY A  47       6.101  -1.306  36.848  1.00  0.90           H  
ATOM    576 2HA  GLY A  47       5.965  -2.665  35.764  1.00  0.90           H  
ATOM    577  N   ARG A  48       7.408  -0.976  33.848  1.00  0.87           N  
ATOM    578  CA  ARG A  48       8.589  -0.563  33.110  1.00  0.87           C  
ATOM    579  C   ARG A  48       9.116   0.743  33.649  1.00  0.87           C  
ATOM    580  O   ARG A  48      10.328   0.964  33.685  1.00  0.87           O  
ATOM    581  CB  ARG A  48       8.325  -0.411  31.615  1.00  0.87           C  
ATOM    582  CG  ARG A  48       9.541   0.124  30.795  1.00  0.87           C  
ATOM    583  CD  ARG A  48       9.388   1.598  30.492  1.00  0.87           C  
ATOM    584  NE  ARG A  48      10.519   2.192  29.738  1.00  0.87           N  
ATOM    585  CZ  ARG A  48      10.465   3.422  29.150  1.00  0.87           C  
ATOM    586  NH1 ARG A  48       9.356   4.117  29.216  1.00  0.87           N  
ATOM    587  NH2 ARG A  48      11.506   3.914  28.519  1.00  0.87           N  
ATOM    588  H   ARG A  48       6.542  -1.111  33.353  1.00  0.87           H  
ATOM    589  HA  ARG A  48       9.355  -1.333  33.238  1.00  0.87           H  
ATOM    590 1HB  ARG A  48       8.035  -1.364  31.186  1.00  0.87           H  
ATOM    591 2HB  ARG A  48       7.499   0.286  31.463  1.00  0.87           H  
ATOM    592 1HG  ARG A  48      10.453  -0.012  31.370  1.00  0.87           H  
ATOM    593 2HG  ARG A  48       9.624  -0.422  29.857  1.00  0.87           H  
ATOM    594 1HD  ARG A  48       8.479   1.744  29.906  1.00  0.87           H  
ATOM    595 2HD  ARG A  48       9.295   2.141  31.426  1.00  0.87           H  
ATOM    596  HE  ARG A  48      11.381   1.664  29.673  1.00  0.87           H  
ATOM    597 1HH1 ARG A  48       8.554   3.754  29.731  1.00  0.87           H  
ATOM    598 2HH1 ARG A  48       9.244   5.031  28.750  1.00  0.87           H  
ATOM    599 1HH2 ARG A  48      12.361   3.382  28.482  1.00  0.87           H  
ATOM    600 2HH2 ARG A  48      11.462   4.836  28.109  1.00  0.87           H  
ATOM    601  N   GLU A  49       8.194   1.650  33.976  1.00  0.83           N  
ATOM    602  CA  GLU A  49       8.542   2.997  34.365  1.00  0.83           C  
ATOM    603  C   GLU A  49       9.167   2.916  35.736  1.00  0.83           C  
ATOM    604  O   GLU A  49      10.114   3.635  36.047  1.00  0.83           O  
ATOM    605  CB  GLU A  49       7.280   3.840  34.411  1.00  0.83           C  
ATOM    606  CG  GLU A  49       6.544   3.870  33.092  1.00  0.83           C  
ATOM    607  CD  GLU A  49       7.296   4.338  31.985  1.00  0.83           C  
ATOM    608  OE1 GLU A  49       7.914   5.357  32.084  1.00  0.83           O  
ATOM    609  OE2 GLU A  49       7.236   3.684  30.964  1.00  0.83           O  
ATOM    610  H   GLU A  49       7.216   1.384  34.010  1.00  0.83           H  
ATOM    611  HA  GLU A  49       9.259   3.414  33.659  1.00  0.83           H  
ATOM    612 1HB  GLU A  49       6.605   3.471  35.178  1.00  0.83           H  
ATOM    613 2HB  GLU A  49       7.536   4.868  34.672  1.00  0.83           H  
ATOM    614 1HG  GLU A  49       6.221   2.854  32.873  1.00  0.83           H  
ATOM    615 2HG  GLU A  49       5.694   4.453  33.193  1.00  0.83           H  
ATOM    616  N   HIS A  50       8.645   2.001  36.550  1.00  0.80           N  
ATOM    617  CA  HIS A  50       9.193   1.759  37.872  1.00  0.80           C  
ATOM    618  C   HIS A  50      10.608   1.208  37.747  1.00  0.80           C  
ATOM    619  O   HIS A  50      11.537   1.716  38.376  1.00  0.80           O  
ATOM    620  CB  HIS A  50       8.315   0.799  38.677  1.00  0.80           C  
ATOM    621  CG  HIS A  50       8.885   0.465  40.002  1.00  0.80           C  
ATOM    622  ND1 HIS A  50       8.188  -0.218  40.957  1.00  0.80           N  
ATOM    623  CD2 HIS A  50      10.106   0.692  40.514  1.00  0.80           C  
ATOM    624  CE1 HIS A  50       8.958  -0.383  42.022  1.00  0.80           C  
ATOM    625  NE2 HIS A  50      10.129   0.156  41.777  1.00  0.80           N  
ATOM    626  H   HIS A  50       7.833   1.470  36.229  1.00  0.80           H  
ATOM    627  HA  HIS A  50       9.245   2.698  38.422  1.00  0.80           H  
ATOM    628 1HB  HIS A  50       7.327   1.239  38.824  1.00  0.80           H  
ATOM    629 2HB  HIS A  50       8.179  -0.125  38.133  1.00  0.80           H  
ATOM    630  HD1 HIS A  50       7.233  -0.574  40.844  1.00  0.80           H  
ATOM    631  HD2 HIS A  50      10.983   1.179  40.107  1.00  0.80           H  
ATOM    632  HE1 HIS A  50       8.589  -0.893  42.909  1.00  0.80           H  
ATOM    633  N   ALA A  51      10.772   0.159  36.932  1.00  0.77           N  
ATOM    634  CA  ALA A  51      12.079  -0.457  36.750  1.00  0.77           C  
ATOM    635  C   ALA A  51      13.080   0.543  36.189  1.00  0.77           C  
ATOM    636  O   ALA A  51      14.242   0.577  36.611  1.00  0.77           O  
ATOM    637  CB  ALA A  51      11.960  -1.655  35.837  1.00  0.77           C  
ATOM    638  H   ALA A  51       9.965  -0.225  36.440  1.00  0.77           H  
ATOM    639  HA  ALA A  51      12.434  -0.778  37.721  1.00  0.77           H  
ATOM    640 1HB  ALA A  51      12.929  -2.136  35.726  1.00  0.77           H  
ATOM    641 2HB  ALA A  51      11.248  -2.346  36.272  1.00  0.77           H  
ATOM    642 3HB  ALA A  51      11.597  -1.332  34.861  1.00  0.77           H  
ATOM    643  N   LEU A  52      12.619   1.395  35.272  1.00  0.75           N  
ATOM    644  CA  LEU A  52      13.461   2.424  34.711  1.00  0.75           C  
ATOM    645  C   LEU A  52      13.827   3.432  35.789  1.00  0.75           C  
ATOM    646  O   LEU A  52      15.000   3.768  35.940  1.00  0.75           O  
ATOM    647  CB  LEU A  52      12.775   3.100  33.522  1.00  0.75           C  
ATOM    648  CG  LEU A  52      13.557   4.222  32.900  1.00  0.75           C  
ATOM    649  CD1 LEU A  52      14.865   3.720  32.434  1.00  0.75           C  
ATOM    650  CD2 LEU A  52      12.830   4.761  31.759  1.00  0.75           C  
ATOM    651  H   LEU A  52      11.663   1.314  34.933  1.00  0.75           H  
ATOM    652  HA  LEU A  52      14.378   1.959  34.352  1.00  0.75           H  
ATOM    653 1HB  LEU A  52      12.576   2.350  32.757  1.00  0.75           H  
ATOM    654 2HB  LEU A  52      11.822   3.506  33.859  1.00  0.75           H  
ATOM    655  HG  LEU A  52      13.710   4.991  33.636  1.00  0.75           H  
ATOM    656 1HD1 LEU A  52      15.435   4.537  31.990  1.00  0.75           H  
ATOM    657 2HD1 LEU A  52      15.403   3.319  33.288  1.00  0.75           H  
ATOM    658 3HD1 LEU A  52      14.716   2.937  31.694  1.00  0.75           H  
ATOM    659 1HD2 LEU A  52      13.423   5.564  31.344  1.00  0.75           H  
ATOM    660 2HD2 LEU A  52      12.696   3.977  31.029  1.00  0.75           H  
ATOM    661 3HD2 LEU A  52      11.857   5.134  32.076  1.00  0.75           H  
ATOM    662  N   ALA A  53      12.838   3.891  36.571  1.00  0.74           N  
ATOM    663  CA  ALA A  53      13.088   4.855  37.638  1.00  0.74           C  
ATOM    664  C   ALA A  53      14.088   4.298  38.631  1.00  0.74           C  
ATOM    665  O   ALA A  53      14.944   5.022  39.128  1.00  0.74           O  
ATOM    666  CB  ALA A  53      11.795   5.193  38.376  1.00  0.74           C  
ATOM    667  H   ALA A  53      11.884   3.587  36.410  1.00  0.74           H  
ATOM    668  HA  ALA A  53      13.503   5.752  37.191  1.00  0.74           H  
ATOM    669 1HB  ALA A  53      12.005   5.920  39.157  1.00  0.74           H  
ATOM    670 2HB  ALA A  53      11.069   5.600  37.694  1.00  0.74           H  
ATOM    671 3HB  ALA A  53      11.389   4.292  38.819  1.00  0.74           H  
ATOM    672  N   PHE A  54      13.988   3.002  38.912  1.00  0.75           N  
ATOM    673  CA  PHE A  54      14.888   2.332  39.831  1.00  0.75           C  
ATOM    674  C   PHE A  54      16.318   2.375  39.308  1.00  0.75           C  
ATOM    675  O   PHE A  54      17.224   2.847  40.002  1.00  0.75           O  
ATOM    676  CB  PHE A  54      14.407   0.901  40.048  1.00  0.75           C  
ATOM    677  CG  PHE A  54      15.204   0.072  40.963  1.00  0.75           C  
ATOM    678  CD1 PHE A  54      15.077   0.231  42.328  1.00  0.75           C  
ATOM    679  CD2 PHE A  54      16.052  -0.904  40.478  1.00  0.75           C  
ATOM    680  CE1 PHE A  54      15.790  -0.567  43.195  1.00  0.75           C  
ATOM    681  CE2 PHE A  54      16.760  -1.704  41.338  1.00  0.75           C  
ATOM    682  CZ  PHE A  54      16.631  -1.539  42.698  1.00  0.75           C  
ATOM    683  H   PHE A  54      13.236   2.462  38.486  1.00  0.75           H  
ATOM    684  HA  PHE A  54      14.867   2.853  40.781  1.00  0.75           H  
ATOM    685 1HB  PHE A  54      13.388   0.922  40.416  1.00  0.75           H  
ATOM    686 2HB  PHE A  54      14.376   0.398  39.094  1.00  0.75           H  
ATOM    687  HD1 PHE A  54      14.400   0.995  42.714  1.00  0.75           H  
ATOM    688  HD2 PHE A  54      16.148  -1.039  39.399  1.00  0.75           H  
ATOM    689  HE1 PHE A  54      15.682  -0.434  44.271  1.00  0.75           H  
ATOM    690  HE2 PHE A  54      17.425  -2.481  40.946  1.00  0.75           H  
ATOM    691  HZ  PHE A  54      17.194  -2.182  43.376  1.00  0.75           H  
ATOM    692  N   LYS A  55      16.523   1.934  38.062  1.00  0.76           N  
ATOM    693  CA  LYS A  55      17.874   1.931  37.519  1.00  0.76           C  
ATOM    694  C   LYS A  55      18.404   3.351  37.395  1.00  0.76           C  
ATOM    695  O   LYS A  55      19.573   3.608  37.670  1.00  0.76           O  
ATOM    696  CB  LYS A  55      17.944   1.215  36.172  1.00  0.76           C  
ATOM    697  CG  LYS A  55      19.376   1.150  35.574  1.00  0.76           C  
ATOM    698  CD  LYS A  55      20.337   0.319  36.445  1.00  0.76           C  
ATOM    699  CE  LYS A  55      21.742   0.224  35.811  1.00  0.76           C  
ATOM    700  NZ  LYS A  55      22.709  -0.541  36.667  1.00  0.76           N  
ATOM    701  H   LYS A  55      15.741   1.573  37.510  1.00  0.76           H  
ATOM    702  HA  LYS A  55      18.521   1.396  38.217  1.00  0.76           H  
ATOM    703 1HB  LYS A  55      17.570   0.197  36.279  1.00  0.76           H  
ATOM    704 2HB  LYS A  55      17.293   1.729  35.457  1.00  0.76           H  
ATOM    705 1HG  LYS A  55      19.336   0.683  34.593  1.00  0.76           H  
ATOM    706 2HG  LYS A  55      19.767   2.161  35.465  1.00  0.76           H  
ATOM    707 1HD  LYS A  55      20.420   0.771  37.439  1.00  0.76           H  
ATOM    708 2HD  LYS A  55      19.939  -0.692  36.559  1.00  0.76           H  
ATOM    709 1HE  LYS A  55      21.657  -0.268  34.860  1.00  0.76           H  
ATOM    710 2HE  LYS A  55      22.136   1.229  35.650  1.00  0.76           H  
ATOM    711 1HZ  LYS A  55      23.614  -0.587  36.202  1.00  0.76           H  
ATOM    712 2HZ  LYS A  55      22.820  -0.081  37.559  1.00  0.76           H  
ATOM    713 3HZ  LYS A  55      22.371  -1.481  36.814  1.00  0.76           H  
ATOM    714  N   LEU A  56      17.559   4.289  36.981  1.00  0.79           N  
ATOM    715  CA  LEU A  56      18.005   5.666  36.880  1.00  0.79           C  
ATOM    716  C   LEU A  56      18.319   6.235  38.263  1.00  0.79           C  
ATOM    717  O   LEU A  56      19.275   6.975  38.425  1.00  0.79           O  
ATOM    718  CB  LEU A  56      16.964   6.507  36.154  1.00  0.79           C  
ATOM    719  CG  LEU A  56      16.812   6.226  34.725  1.00  0.79           C  
ATOM    720  CD1 LEU A  56      15.619   7.018  34.221  1.00  0.79           C  
ATOM    721  CD2 LEU A  56      18.123   6.581  34.030  1.00  0.79           C  
ATOM    722  H   LEU A  56      16.600   4.052  36.741  1.00  0.79           H  
ATOM    723  HA  LEU A  56      18.923   5.685  36.293  1.00  0.79           H  
ATOM    724 1HB  LEU A  56      16.008   6.296  36.603  1.00  0.79           H  
ATOM    725 2HB  LEU A  56      17.205   7.560  36.264  1.00  0.79           H  
ATOM    726  HG  LEU A  56      16.607   5.170  34.576  1.00  0.79           H  
ATOM    727 1HD1 LEU A  56      15.460   6.836  33.167  1.00  0.79           H  
ATOM    728 2HD1 LEU A  56      14.737   6.715  34.778  1.00  0.79           H  
ATOM    729 3HD1 LEU A  56      15.792   8.064  34.384  1.00  0.79           H  
ATOM    730 1HD2 LEU A  56      18.060   6.371  32.991  1.00  0.79           H  
ATOM    731 2HD2 LEU A  56      18.339   7.632  34.177  1.00  0.79           H  
ATOM    732 3HD2 LEU A  56      18.928   5.987  34.456  1.00  0.79           H  
ATOM    733  N   ALA A  57      17.558   5.866  39.293  1.00  0.83           N  
ATOM    734  CA  ALA A  57      17.835   6.356  40.640  1.00  0.83           C  
ATOM    735  C   ALA A  57      19.242   5.918  41.075  1.00  0.83           C  
ATOM    736  O   ALA A  57      19.970   6.664  41.748  1.00  0.83           O  
ATOM    737  CB  ALA A  57      16.782   5.859  41.618  1.00  0.83           C  
ATOM    738  H   ALA A  57      16.752   5.263  39.153  1.00  0.83           H  
ATOM    739  HA  ALA A  57      17.809   7.445  40.615  1.00  0.83           H  
ATOM    740 1HB  ALA A  57      16.987   6.251  42.610  1.00  0.83           H  
ATOM    741 2HB  ALA A  57      15.808   6.191  41.288  1.00  0.83           H  
ATOM    742 3HB  ALA A  57      16.798   4.771  41.646  1.00  0.83           H  
ATOM    743  N   GLN A  58      19.661   4.731  40.616  1.00  0.88           N  
ATOM    744  CA  GLN A  58      20.977   4.178  40.931  1.00  0.88           C  
ATOM    745  C   GLN A  58      22.115   4.838  40.130  1.00  0.88           C  
ATOM    746  O   GLN A  58      23.294   4.571  40.387  1.00  0.88           O  
ATOM    747  CB  GLN A  58      21.004   2.671  40.656  1.00  0.88           C  
ATOM    748  CG  GLN A  58      20.100   1.834  41.550  1.00  0.88           C  
ATOM    749  CD  GLN A  58      20.139   0.357  41.184  1.00  0.88           C  
ATOM    750  OE1 GLN A  58      20.473  -0.023  40.052  1.00  0.88           O  
ATOM    751  NE2 GLN A  58      19.815  -0.489  42.148  1.00  0.88           N  
ATOM    752  H   GLN A  58      19.007   4.162  40.073  1.00  0.88           H  
ATOM    753  HA  GLN A  58      21.170   4.345  41.988  1.00  0.88           H  
ATOM    754 1HB  GLN A  58      20.702   2.494  39.627  1.00  0.88           H  
ATOM    755 2HB  GLN A  58      22.022   2.302  40.761  1.00  0.88           H  
ATOM    756 1HG  GLN A  58      20.429   1.942  42.580  1.00  0.88           H  
ATOM    757 2HG  GLN A  58      19.080   2.184  41.452  1.00  0.88           H  
ATOM    758 1HE2 GLN A  58      19.826  -1.478  41.976  1.00  0.88           H  
ATOM    759 2HE2 GLN A  58      19.549  -0.142  43.046  1.00  0.88           H  
ATOM    760  N   SER A  59      21.773   5.682  39.158  1.00  0.91           N  
ATOM    761  CA  SER A  59      22.758   6.376  38.341  1.00  0.91           C  
ATOM    762  C   SER A  59      23.329   7.586  39.038  1.00  0.91           C  
ATOM    763  O   SER A  59      22.594   8.470  39.490  1.00  0.91           O  
ATOM    764  CB  SER A  59      22.150   6.835  37.045  1.00  0.91           C  
ATOM    765  OG  SER A  59      21.881   5.787  36.170  1.00  0.91           O  
ATOM    766  H   SER A  59      20.793   5.889  38.985  1.00  0.91           H  
ATOM    767  HA  SER A  59      23.573   5.686  38.122  1.00  0.91           H  
ATOM    768 1HB  SER A  59      21.243   7.338  37.259  1.00  0.91           H  
ATOM    769 2HB  SER A  59      22.782   7.571  36.591  1.00  0.91           H  
ATOM    770  HG  SER A  59      22.584   5.876  35.503  1.00  0.91           H  
ATOM    771  N   SER A  60      24.657   7.661  39.081  1.00  0.92           N  
ATOM    772  CA  SER A  60      25.333   8.771  39.735  1.00  0.92           C  
ATOM    773  C   SER A  60      25.053  10.114  39.074  1.00  0.92           C  
ATOM    774  O   SER A  60      25.138  11.148  39.733  1.00  0.92           O  
ATOM    775  CB  SER A  60      26.825   8.531  39.764  1.00  0.92           C  
ATOM    776  OG  SER A  60      27.357   8.534  38.469  1.00  0.92           O  
ATOM    777  H   SER A  60      25.199   6.915  38.668  1.00  0.92           H  
ATOM    778  HA  SER A  60      24.975   8.823  40.764  1.00  0.92           H  
ATOM    779 1HB  SER A  60      27.297   9.318  40.351  1.00  0.92           H  
ATOM    780 2HB  SER A  60      27.040   7.581  40.252  1.00  0.92           H  
ATOM    781  HG  SER A  60      26.877   9.229  37.993  1.00  0.92           H  
ATOM    782  N   ARG A  61      24.673  10.112  37.789  1.00  0.90           N  
ATOM    783  CA  ARG A  61      24.350  11.371  37.133  1.00  0.90           C  
ATOM    784  C   ARG A  61      22.950  11.922  37.489  1.00  0.90           C  
ATOM    785  O   ARG A  61      22.669  13.104  37.259  1.00  0.90           O  
ATOM    786  CB  ARG A  61      24.497  11.268  35.626  1.00  0.90           C  
ATOM    787  CG  ARG A  61      24.265  12.593  34.961  1.00  0.90           C  
ATOM    788  CD  ARG A  61      24.590  12.652  33.512  1.00  0.90           C  
ATOM    789  NE  ARG A  61      24.263  13.989  33.012  1.00  0.90           N  
ATOM    790  CZ  ARG A  61      24.540  14.492  31.795  1.00  0.90           C  
ATOM    791  NH1 ARG A  61      25.180  13.796  30.878  1.00  0.90           N  
ATOM    792  NH2 ARG A  61      24.154  15.729  31.513  1.00  0.90           N  
ATOM    793  H   ARG A  61      24.644   9.247  37.226  1.00  0.90           H  
ATOM    794  HA  ARG A  61      25.084  12.109  37.463  1.00  0.90           H  
ATOM    795 1HB  ARG A  61      25.502  10.922  35.371  1.00  0.90           H  
ATOM    796 2HB  ARG A  61      23.783  10.542  35.230  1.00  0.90           H  
ATOM    797 1HG  ARG A  61      23.223  12.828  35.072  1.00  0.90           H  
ATOM    798 2HG  ARG A  61      24.859  13.356  35.476  1.00  0.90           H  
ATOM    799 1HD  ARG A  61      25.655  12.464  33.351  1.00  0.90           H  
ATOM    800 2HD  ARG A  61      24.000  11.918  32.959  1.00  0.90           H  
ATOM    801  HE  ARG A  61      23.773  14.596  33.652  1.00  0.90           H  
ATOM    802 1HH1 ARG A  61      25.491  12.825  31.042  1.00  0.90           H  
ATOM    803 2HH1 ARG A  61      25.363  14.215  29.979  1.00  0.90           H  
ATOM    804 1HH2 ARG A  61      23.660  16.275  32.206  1.00  0.90           H  
ATOM    805 2HH2 ARG A  61      24.350  16.125  30.603  1.00  0.90           H  
ATOM    806  N   VAL A  62      22.031  11.067  37.946  1.00  0.85           N  
ATOM    807  CA  VAL A  62      20.661  11.540  38.147  1.00  0.85           C  
ATOM    808  C   VAL A  62      20.419  12.148  39.525  1.00  0.85           C  
ATOM    809  O   VAL A  62      20.679  11.529  40.567  1.00  0.85           O  
ATOM    810  CB  VAL A  62      19.666  10.404  37.911  1.00  0.85           C  
ATOM    811  CG1 VAL A  62      18.264  10.874  38.165  1.00  0.85           C  
ATOM    812  CG2 VAL A  62      19.813   9.910  36.500  1.00  0.85           C  
ATOM    813  H   VAL A  62      22.280  10.109  38.199  1.00  0.85           H  
ATOM    814  HA  VAL A  62      20.454  12.308  37.406  1.00  0.85           H  
ATOM    815  HB  VAL A  62      19.881   9.583  38.603  1.00  0.85           H  
ATOM    816 1HG1 VAL A  62      17.615  10.047  37.982  1.00  0.85           H  
ATOM    817 2HG1 VAL A  62      18.160  11.206  39.195  1.00  0.85           H  
ATOM    818 3HG1 VAL A  62      18.014  11.696  37.489  1.00  0.85           H  
ATOM    819 1HG2 VAL A  62      19.124   9.086  36.328  1.00  0.85           H  
ATOM    820 2HG2 VAL A  62      19.595  10.718  35.824  1.00  0.85           H  
ATOM    821 3HG2 VAL A  62      20.834   9.567  36.345  1.00  0.85           H  
ATOM    822  N   ALA A  63      19.902  13.377  39.520  1.00  0.80           N  
ATOM    823  CA  ALA A  63      19.575  14.113  40.740  1.00  0.80           C  
ATOM    824  C   ALA A  63      18.138  13.875  41.173  1.00  0.80           C  
ATOM    825  O   ALA A  63      17.834  13.810  42.365  1.00  0.80           O  
ATOM    826  CB  ALA A  63      19.769  15.584  40.523  1.00  0.80           C  
ATOM    827  H   ALA A  63      19.709  13.814  38.621  1.00  0.80           H  
ATOM    828  HA  ALA A  63      20.235  13.770  41.534  1.00  0.80           H  
ATOM    829 1HB  ALA A  63      19.540  16.130  41.435  1.00  0.80           H  
ATOM    830 2HB  ALA A  63      20.791  15.776  40.238  1.00  0.80           H  
ATOM    831 3HB  ALA A  63      19.103  15.921  39.725  1.00  0.80           H  
ATOM    832  N   ARG A  64      17.246  13.791  40.197  1.00  0.76           N  
ATOM    833  CA  ARG A  64      15.831  13.583  40.496  1.00  0.76           C  
ATOM    834  C   ARG A  64      15.088  12.949  39.340  1.00  0.76           C  
ATOM    835  O   ARG A  64      15.317  13.299  38.176  1.00  0.76           O  
ATOM    836  CB  ARG A  64      15.126  14.884  40.877  1.00  0.76           C  
ATOM    837  CG  ARG A  64      13.622  14.720  41.264  1.00  0.76           C  
ATOM    838  CD  ARG A  64      12.989  16.010  41.672  1.00  0.76           C  
ATOM    839  NE  ARG A  64      11.544  15.870  41.961  1.00  0.76           N  
ATOM    840  CZ  ARG A  64      10.685  16.893  42.133  1.00  0.76           C  
ATOM    841  NH1 ARG A  64      11.081  18.150  42.055  1.00  0.76           N  
ATOM    842  NH2 ARG A  64       9.429  16.601  42.379  1.00  0.76           N  
ATOM    843  H   ARG A  64      17.568  13.885  39.232  1.00  0.76           H  
ATOM    844  HA  ARG A  64      15.763  12.908  41.345  1.00  0.76           H  
ATOM    845 1HB  ARG A  64      15.634  15.333  41.729  1.00  0.76           H  
ATOM    846 2HB  ARG A  64      15.187  15.588  40.047  1.00  0.76           H  
ATOM    847 1HG  ARG A  64      13.066  14.349  40.413  1.00  0.76           H  
ATOM    848 2HG  ARG A  64      13.532  14.008  42.089  1.00  0.76           H  
ATOM    849 1HD  ARG A  64      13.482  16.380  42.571  1.00  0.76           H  
ATOM    850 2HD  ARG A  64      13.107  16.736  40.869  1.00  0.76           H  
ATOM    851  HE  ARG A  64      11.126  14.928  42.042  1.00  0.76           H  
ATOM    852 1HH1 ARG A  64      12.048  18.368  41.862  1.00  0.76           H  
ATOM    853 2HH1 ARG A  64      10.410  18.900  42.188  1.00  0.76           H  
ATOM    854 1HH2 ARG A  64       9.169  15.614  42.424  1.00  0.76           H  
ATOM    855 2HH2 ARG A  64       8.748  17.332  42.514  1.00  0.76           H  
ATOM    856  N   ILE A  65      14.198  12.023  39.675  1.00  0.75           N  
ATOM    857  CA  ILE A  65      13.346  11.398  38.677  1.00  0.75           C  
ATOM    858  C   ILE A  65      11.900  11.648  39.020  1.00  0.75           C  
ATOM    859  O   ILE A  65      11.486  11.424  40.159  1.00  0.75           O  
ATOM    860  CB  ILE A  65      13.542   9.896  38.620  1.00  0.75           C  
ATOM    861  CG1 ILE A  65      14.927   9.607  38.332  1.00  0.75           C  
ATOM    862  CG2 ILE A  65      12.643   9.271  37.546  1.00  0.75           C  
ATOM    863  CD1 ILE A  65      15.259   8.218  38.490  1.00  0.75           C  
ATOM    864  H   ILE A  65      14.106  11.767  40.661  1.00  0.75           H  
ATOM    865  HA  ILE A  65      13.564  11.824  37.707  1.00  0.75           H  
ATOM    866  HB  ILE A  65      13.300   9.485  39.552  1.00  0.75           H  
ATOM    867 1HG1 ILE A  65      15.155   9.912  37.312  1.00  0.75           H  
ATOM    868 2HG1 ILE A  65      15.544  10.169  39.015  1.00  0.75           H  
ATOM    869 1HG2 ILE A  65      12.800   8.199  37.523  1.00  0.75           H  
ATOM    870 2HG2 ILE A  65      11.597   9.471  37.767  1.00  0.75           H  
ATOM    871 3HG2 ILE A  65      12.897   9.701  36.574  1.00  0.75           H  
ATOM    872 1HD1 ILE A  65      16.291   8.110  38.280  1.00  0.75           H  
ATOM    873 2HD1 ILE A  65      15.073   7.887  39.493  1.00  0.75           H  
ATOM    874 3HD1 ILE A  65      14.671   7.634  37.810  1.00  0.75           H  
ATOM    875  N   VAL A  66      11.144  12.123  38.056  1.00  0.76           N  
ATOM    876  CA  VAL A  66       9.742  12.363  38.282  1.00  0.76           C  
ATOM    877  C   VAL A  66       8.938  11.453  37.380  1.00  0.76           C  
ATOM    878  O   VAL A  66       9.239  11.346  36.199  1.00  0.76           O  
ATOM    879  CB  VAL A  66       9.387  13.834  38.070  1.00  0.76           C  
ATOM    880  CG1 VAL A  66       7.884  13.996  38.301  1.00  0.76           C  
ATOM    881  CG2 VAL A  66      10.216  14.663  39.036  1.00  0.76           C  
ATOM    882  H   VAL A  66      11.561  12.305  37.148  1.00  0.76           H  
ATOM    883  HA  VAL A  66       9.517  12.126  39.312  1.00  0.76           H  
ATOM    884  HB  VAL A  66       9.604  14.138  37.044  1.00  0.76           H  
ATOM    885 1HG1 VAL A  66       7.592  15.008  38.178  1.00  0.76           H  
ATOM    886 2HG1 VAL A  66       7.333  13.385  37.592  1.00  0.76           H  
ATOM    887 3HG1 VAL A  66       7.637  13.680  39.316  1.00  0.76           H  
ATOM    888 1HG2 VAL A  66      10.000  15.709  38.955  1.00  0.76           H  
ATOM    889 2HG2 VAL A  66       9.996  14.338  40.035  1.00  0.76           H  
ATOM    890 3HG2 VAL A  66      11.268  14.506  38.829  1.00  0.76           H  
ATOM    891  N   VAL A  67       7.950  10.775  37.943  1.00  0.81           N  
ATOM    892  CA  VAL A  67       7.143   9.822  37.189  1.00  0.81           C  
ATOM    893  C   VAL A  67       5.690  10.281  37.056  1.00  0.81           C  
ATOM    894  O   VAL A  67       5.092  10.725  38.045  1.00  0.81           O  
ATOM    895  CB  VAL A  67       7.206   8.460  37.895  1.00  0.81           C  
ATOM    896  CG1 VAL A  67       6.373   7.411  37.130  1.00  0.81           C  
ATOM    897  CG2 VAL A  67       8.675   8.044  38.032  1.00  0.81           C  
ATOM    898  H   VAL A  67       7.789  10.905  38.945  1.00  0.81           H  
ATOM    899  HA  VAL A  67       7.563   9.718  36.189  1.00  0.81           H  
ATOM    900  HB  VAL A  67       6.761   8.549  38.884  1.00  0.81           H  
ATOM    901 1HG1 VAL A  67       6.418   6.455  37.654  1.00  0.81           H  
ATOM    902 2HG1 VAL A  67       5.333   7.729  37.062  1.00  0.81           H  
ATOM    903 3HG1 VAL A  67       6.772   7.288  36.118  1.00  0.81           H  
ATOM    904 1HG2 VAL A  67       8.741   7.086  38.540  1.00  0.81           H  
ATOM    905 2HG2 VAL A  67       9.104   7.965  37.055  1.00  0.81           H  
ATOM    906 3HG2 VAL A  67       9.215   8.794  38.610  1.00  0.81           H  
ATOM    907  N   CYS A  68       5.127  10.189  35.841  1.00  0.87           N  
ATOM    908  CA  CYS A  68       3.740  10.608  35.671  1.00  0.87           C  
ATOM    909  C   CYS A  68       2.949   9.775  34.651  1.00  0.87           C  
ATOM    910  O   CYS A  68       3.352   9.683  33.500  1.00  0.87           O  
ATOM    911  CB  CYS A  68       3.748  12.021  35.100  1.00  0.87           C  
ATOM    912  SG  CYS A  68       2.142  12.759  34.917  1.00  0.87           S  
ATOM    913  H   CYS A  68       5.676   9.833  35.060  1.00  0.87           H  
ATOM    914  HA  CYS A  68       3.269  10.622  36.642  1.00  0.87           H  
ATOM    915 1HB  CYS A  68       4.343  12.646  35.715  1.00  0.87           H  
ATOM    916 2HB  CYS A  68       4.217  12.000  34.120  1.00  0.87           H  
ATOM    917  HG  CYS A  68       1.850  12.687  36.233  1.00  0.87           H  
ATOM    918  N   PRO A  69       1.733   9.317  35.007  1.00  0.95           N  
ATOM    919  CA  PRO A  69       1.053   9.324  36.296  1.00  0.95           C  
ATOM    920  C   PRO A  69       1.909   8.520  37.246  1.00  0.95           C  
ATOM    921  O   PRO A  69       2.729   7.735  36.792  1.00  0.95           O  
ATOM    922  CB  PRO A  69      -0.264   8.599  36.019  1.00  0.95           C  
ATOM    923  CG  PRO A  69      -0.451   8.700  34.543  1.00  0.95           C  
ATOM    924  CD  PRO A  69       0.957   8.661  33.964  1.00  0.95           C  
ATOM    925  HA  PRO A  69       0.897  10.357  36.652  1.00  0.95           H  
ATOM    926 1HB  PRO A  69      -0.211   7.566  36.390  1.00  0.95           H  
ATOM    927 2HB  PRO A  69      -1.076   9.090  36.576  1.00  0.95           H  
ATOM    928 1HG  PRO A  69      -1.077   7.874  34.180  1.00  0.95           H  
ATOM    929 2HG  PRO A  69      -0.986   9.604  34.334  1.00  0.95           H  
ATOM    930 1HD  PRO A  69       1.284   7.626  33.854  1.00  0.95           H  
ATOM    931 2HD  PRO A  69       1.030   9.207  33.019  1.00  0.95           H  
ATOM    932  N   GLY A  70       1.813   8.755  38.528  1.00  1.02           N  
ATOM    933  CA  GLY A  70       2.639   7.964  39.418  1.00  1.02           C  
ATOM    934  C   GLY A  70       1.971   6.658  39.811  1.00  1.02           C  
ATOM    935  O   GLY A  70       0.877   6.344  39.337  1.00  1.02           O  
ATOM    936  H   GLY A  70       1.159   9.434  38.895  1.00  1.02           H  
ATOM    937 1HA  GLY A  70       3.611   7.770  38.961  1.00  1.02           H  
ATOM    938 2HA  GLY A  70       2.813   8.544  40.307  1.00  1.02           H  
ATOM    939  N   ASN A  71       2.624   5.918  40.706  1.00  1.07           N  
ATOM    940  CA  ASN A  71       2.095   4.658  41.233  1.00  1.07           C  
ATOM    941  C   ASN A  71       2.710   4.311  42.595  1.00  1.07           C  
ATOM    942  O   ASN A  71       3.638   4.986  43.069  1.00  1.07           O  
ATOM    943  CB  ASN A  71       2.292   3.499  40.241  1.00  1.07           C  
ATOM    944  CG  ASN A  71       3.738   3.257  39.857  1.00  1.07           C  
ATOM    945  OD1 ASN A  71       4.659   3.302  40.690  1.00  1.07           O  
ATOM    946  ND2 ASN A  71       3.964   2.965  38.604  1.00  1.07           N  
ATOM    947  H   ASN A  71       3.521   6.250  41.030  1.00  1.07           H  
ATOM    948  HA  ASN A  71       1.020   4.776  41.393  1.00  1.07           H  
ATOM    949 1HB  ASN A  71       1.898   2.577  40.659  1.00  1.07           H  
ATOM    950 2HB  ASN A  71       1.722   3.699  39.330  1.00  1.07           H  
ATOM    951 1HD2 ASN A  71       4.896   2.779  38.297  1.00  1.07           H  
ATOM    952 2HD2 ASN A  71       3.198   2.898  37.935  1.00  1.07           H  
ATOM    953  N   GLY A  72       2.216   3.218  43.180  1.00  1.11           N  
ATOM    954  CA  GLY A  72       2.655   2.708  44.476  1.00  1.11           C  
ATOM    955  C   GLY A  72       4.133   2.370  44.510  1.00  1.11           C  
ATOM    956  O   GLY A  72       4.874   2.892  45.343  1.00  1.11           O  
ATOM    957  H   GLY A  72       1.456   2.723  42.711  1.00  1.11           H  
ATOM    958 1HA  GLY A  72       2.432   3.446  45.247  1.00  1.11           H  
ATOM    959 2HA  GLY A  72       2.074   1.816  44.718  1.00  1.11           H  
ATOM    960  N   GLY A  73       4.566   1.525  43.577  1.00  1.13           N  
ATOM    961  CA  GLY A  73       5.955   1.087  43.521  1.00  1.13           C  
ATOM    962  C   GLY A  73       6.936   2.232  43.421  1.00  1.13           C  
ATOM    963  O   GLY A  73       8.019   2.180  44.002  1.00  1.13           O  
ATOM    964  H   GLY A  73       3.900   1.160  42.909  1.00  1.13           H  
ATOM    965 1HA  GLY A  73       6.185   0.476  44.394  1.00  1.13           H  
ATOM    966 2HA  GLY A  73       6.078   0.455  42.645  1.00  1.13           H  
ATOM    967  N   THR A  74       6.567   3.281  42.705  1.00  1.13           N  
ATOM    968  CA  THR A  74       7.458   4.405  42.589  1.00  1.13           C  
ATOM    969  C   THR A  74       7.571   5.128  43.924  1.00  1.13           C  
ATOM    970  O   THR A  74       8.669   5.385  44.406  1.00  1.13           O  
ATOM    971  CB  THR A  74       6.967   5.374  41.514  1.00  1.13           C  
ATOM    972  OG1 THR A  74       6.917   4.704  40.252  1.00  1.13           O  
ATOM    973  CG2 THR A  74       7.884   6.531  41.422  1.00  1.13           C  
ATOM    974  H   THR A  74       5.676   3.292  42.217  1.00  1.13           H  
ATOM    975  HA  THR A  74       8.446   4.041  42.310  1.00  1.13           H  
ATOM    976  HB  THR A  74       5.964   5.723  41.771  1.00  1.13           H  
ATOM    977  HG1 THR A  74       6.217   4.028  40.302  1.00  1.13           H  
ATOM    978 1HG2 THR A  74       7.532   7.212  40.666  1.00  1.13           H  
ATOM    979 2HG2 THR A  74       7.923   7.046  42.382  1.00  1.13           H  
ATOM    980 3HG2 THR A  74       8.860   6.163  41.159  1.00  1.13           H  
ATOM    981  N   ALA A  75       6.431   5.409  44.566  1.00  1.13           N  
ATOM    982  CA  ALA A  75       6.446   6.134  45.836  1.00  1.13           C  
ATOM    983  C   ALA A  75       7.235   5.393  46.909  1.00  1.13           C  
ATOM    984  O   ALA A  75       8.007   5.991  47.665  1.00  1.13           O  
ATOM    985  CB  ALA A  75       5.027   6.342  46.333  1.00  1.13           C  
ATOM    986  H   ALA A  75       5.537   5.141  44.148  1.00  1.13           H  
ATOM    987  HA  ALA A  75       6.921   7.099  45.666  1.00  1.13           H  
ATOM    988 1HB  ALA A  75       5.044   6.902  47.265  1.00  1.13           H  
ATOM    989 2HB  ALA A  75       4.459   6.888  45.592  1.00  1.13           H  
ATOM    990 3HB  ALA A  75       4.562   5.369  46.499  1.00  1.13           H  
ATOM    991  N   LEU A  76       7.107   4.070  46.912  1.00  1.10           N  
ATOM    992  CA  LEU A  76       7.766   3.208  47.881  1.00  1.10           C  
ATOM    993  C   LEU A  76       9.289   3.243  47.756  1.00  1.10           C  
ATOM    994  O   LEU A  76      10.001   2.871  48.690  1.00  1.10           O  
ATOM    995  CB  LEU A  76       7.246   1.776  47.724  1.00  1.10           C  
ATOM    996  CG  LEU A  76       5.750   1.567  48.117  1.00  1.10           C  
ATOM    997  CD1 LEU A  76       5.310   0.144  47.725  1.00  1.10           C  
ATOM    998  CD2 LEU A  76       5.583   1.815  49.605  1.00  1.10           C  
ATOM    999  H   LEU A  76       6.469   3.641  46.238  1.00  1.10           H  
ATOM   1000  HA  LEU A  76       7.502   3.559  48.876  1.00  1.10           H  
ATOM   1001 1HB  LEU A  76       7.356   1.486  46.677  1.00  1.10           H  
ATOM   1002 2HB  LEU A  76       7.853   1.113  48.333  1.00  1.10           H  
ATOM   1003  HG  LEU A  76       5.135   2.269  47.588  1.00  1.10           H  
ATOM   1004 1HD1 LEU A  76       4.264  -0.002  47.988  1.00  1.10           H  
ATOM   1005 2HD1 LEU A  76       5.431   0.007  46.651  1.00  1.10           H  
ATOM   1006 3HD1 LEU A  76       5.918  -0.589  48.251  1.00  1.10           H  
ATOM   1007 1HD2 LEU A  76       4.536   1.680  49.881  1.00  1.10           H  
ATOM   1008 2HD2 LEU A  76       6.199   1.110  50.163  1.00  1.10           H  
ATOM   1009 3HD2 LEU A  76       5.893   2.834  49.840  1.00  1.10           H  
ATOM   1010  N   MET A  77       9.796   3.649  46.588  1.00  1.06           N  
ATOM   1011  CA  MET A  77      11.225   3.719  46.338  1.00  1.06           C  
ATOM   1012  C   MET A  77      11.878   4.818  47.170  1.00  1.06           C  
ATOM   1013  O   MET A  77      13.063   4.740  47.503  1.00  1.06           O  
ATOM   1014  CB  MET A  77      11.495   4.011  44.863  1.00  1.06           C  
ATOM   1015  CG  MET A  77      12.931   3.777  44.431  1.00  1.06           C  
ATOM   1016  SD  MET A  77      13.187   4.155  42.707  1.00  1.06           S  
ATOM   1017  CE  MET A  77      11.948   3.167  41.954  1.00  1.06           C  
ATOM   1018  H   MET A  77       9.177   3.976  45.848  1.00  1.06           H  
ATOM   1019  HA  MET A  77      11.675   2.767  46.613  1.00  1.06           H  
ATOM   1020 1HB  MET A  77      10.831   3.402  44.245  1.00  1.06           H  
ATOM   1021 2HB  MET A  77      11.257   5.060  44.660  1.00  1.06           H  
ATOM   1022 1HG  MET A  77      13.591   4.410  45.026  1.00  1.06           H  
ATOM   1023 2HG  MET A  77      13.200   2.736  44.605  1.00  1.06           H  
ATOM   1024 1HE  MET A  77      11.977   3.292  40.880  1.00  1.06           H  
ATOM   1025 2HE  MET A  77      12.123   2.125  42.207  1.00  1.06           H  
ATOM   1026 3HE  MET A  77      10.965   3.466  42.324  1.00  1.06           H  
ATOM   1027  N   GLY A  78      11.128   5.890  47.436  1.00  0.99           N  
ATOM   1028  CA  GLY A  78      11.683   7.035  48.141  1.00  0.99           C  
ATOM   1029  C   GLY A  78      12.902   7.565  47.391  1.00  0.99           C  
ATOM   1030  O   GLY A  78      12.867   7.761  46.170  1.00  0.99           O  
ATOM   1031  H   GLY A  78      10.136   5.897  47.193  1.00  0.99           H  
ATOM   1032 1HA  GLY A  78      10.924   7.815  48.218  1.00  0.99           H  
ATOM   1033 2HA  GLY A  78      11.960   6.745  49.153  1.00  0.99           H  
ATOM   1034  N   GLY A  79      13.990   7.774  48.123  1.00  0.91           N  
ATOM   1035  CA  GLY A  79      15.224   8.228  47.510  1.00  0.91           C  
ATOM   1036  C   GLY A  79      15.086   9.556  46.787  1.00  0.91           C  
ATOM   1037  O   GLY A  79      14.689  10.565  47.367  1.00  0.91           O  
ATOM   1038  H   GLY A  79      13.960   7.595  49.115  1.00  0.91           H  
ATOM   1039 1HA  GLY A  79      15.992   8.314  48.278  1.00  0.91           H  
ATOM   1040 2HA  GLY A  79      15.569   7.469  46.808  1.00  0.91           H  
ATOM   1041  N   LYS A  80      15.453   9.528  45.513  1.00  0.85           N  
ATOM   1042  CA  LYS A  80      15.455  10.672  44.608  1.00  0.85           C  
ATOM   1043  C   LYS A  80      14.290  10.651  43.625  1.00  0.85           C  
ATOM   1044  O   LYS A  80      14.318  11.378  42.624  1.00  0.85           O  
ATOM   1045  CB  LYS A  80      16.749  10.658  43.808  1.00  0.85           C  
ATOM   1046  CG  LYS A  80      18.004  10.819  44.636  1.00  0.85           C  
ATOM   1047  CD  LYS A  80      19.217  10.824  43.740  1.00  0.85           C  
ATOM   1048  CE  LYS A  80      19.378   9.466  43.102  1.00  0.85           C  
ATOM   1049  NZ  LYS A  80      20.638   9.313  42.399  1.00  0.85           N  
ATOM   1050  H   LYS A  80      15.750   8.639  45.140  1.00  0.85           H  
ATOM   1051  HA  LYS A  80      15.390  11.586  45.200  1.00  0.85           H  
ATOM   1052 1HB  LYS A  80      16.824   9.727  43.246  1.00  0.85           H  
ATOM   1053 2HB  LYS A  80      16.735  11.472  43.086  1.00  0.85           H  
ATOM   1054 1HG  LYS A  80      17.960  11.764  45.179  1.00  0.85           H  
ATOM   1055 2HG  LYS A  80      18.087  10.005  45.352  1.00  0.85           H  
ATOM   1056 1HD  LYS A  80      19.101  11.571  42.954  1.00  0.85           H  
ATOM   1057 2HD  LYS A  80      20.109  11.060  44.316  1.00  0.85           H  
ATOM   1058 1HE  LYS A  80      19.312   8.698  43.870  1.00  0.85           H  
ATOM   1059 2HE  LYS A  80      18.570   9.320  42.385  1.00  0.85           H  
ATOM   1060 1HZ  LYS A  80      20.606   8.356  42.007  1.00  0.85           H  
ATOM   1061 2HZ  LYS A  80      20.706  10.027  41.639  1.00  0.85           H  
ATOM   1062 3HZ  LYS A  80      21.417   9.413  43.023  1.00  0.85           H  
ATOM   1063  N   VAL A  81      13.308   9.786  43.870  1.00  0.81           N  
ATOM   1064  CA  VAL A  81      12.221   9.623  42.919  1.00  0.81           C  
ATOM   1065  C   VAL A  81      10.877  10.121  43.461  1.00  0.81           C  
ATOM   1066  O   VAL A  81      10.516   9.859  44.610  1.00  0.81           O  
ATOM   1067  CB  VAL A  81      12.128   8.145  42.523  1.00  0.81           C  
ATOM   1068  CG1 VAL A  81      11.042   7.944  41.493  1.00  0.81           C  
ATOM   1069  CG2 VAL A  81      13.469   7.704  42.020  1.00  0.81           C  
ATOM   1070  H   VAL A  81      13.312   9.211  44.719  1.00  0.81           H  
ATOM   1071  HA  VAL A  81      12.460  10.193  42.026  1.00  0.81           H  
ATOM   1072  HB  VAL A  81      11.852   7.543  43.394  1.00  0.81           H  
ATOM   1073 1HG1 VAL A  81      11.001   6.892  41.239  1.00  0.81           H  
ATOM   1074 2HG1 VAL A  81      10.091   8.262  41.902  1.00  0.81           H  
ATOM   1075 3HG1 VAL A  81      11.266   8.527  40.601  1.00  0.81           H  
ATOM   1076 1HG2 VAL A  81      13.430   6.688  41.719  1.00  0.81           H  
ATOM   1077 2HG2 VAL A  81      13.741   8.283  41.206  1.00  0.81           H  
ATOM   1078 3HG2 VAL A  81      14.212   7.826  42.801  1.00  0.81           H  
ATOM   1079  N   SER A  82      10.143  10.860  42.634  1.00  0.82           N  
ATOM   1080  CA  SER A  82       8.852  11.389  43.055  1.00  0.82           C  
ATOM   1081  C   SER A  82       7.783  11.230  41.979  1.00  0.82           C  
ATOM   1082  O   SER A  82       8.091  11.052  40.801  1.00  0.82           O  
ATOM   1083  CB  SER A  82       8.997  12.862  43.404  1.00  0.82           C  
ATOM   1084  OG  SER A  82       9.333  13.609  42.277  1.00  0.82           O  
ATOM   1085  H   SER A  82      10.508  11.059  41.702  1.00  0.82           H  
ATOM   1086  HA  SER A  82       8.524  10.842  43.939  1.00  0.82           H  
ATOM   1087 1HB  SER A  82       8.057  13.229  43.819  1.00  0.82           H  
ATOM   1088 2HB  SER A  82       9.763  12.981  44.168  1.00  0.82           H  
ATOM   1089  HG  SER A  82       8.639  13.408  41.636  1.00  0.82           H  
ATOM   1090  N   ASN A  83       6.529  11.302  42.404  1.00  0.89           N  
ATOM   1091  CA  ASN A  83       5.397  11.229  41.494  1.00  0.89           C  
ATOM   1092  C   ASN A  83       4.844  12.601  41.106  1.00  0.89           C  
ATOM   1093  O   ASN A  83       4.916  13.554  41.886  1.00  0.89           O  
ATOM   1094  CB  ASN A  83       4.301  10.375  42.095  1.00  0.89           C  
ATOM   1095  CG  ASN A  83       4.641   8.905  42.172  1.00  0.89           C  
ATOM   1096  OD1 ASN A  83       5.269   8.375  41.259  1.00  0.89           O  
ATOM   1097  ND2 ASN A  83       4.188   8.235  43.187  1.00  0.89           N  
ATOM   1098  H   ASN A  83       6.352  11.430  43.392  1.00  0.89           H  
ATOM   1099  HA  ASN A  83       5.728  10.751  40.570  1.00  0.89           H  
ATOM   1100 1HB  ASN A  83       4.084  10.732  43.102  1.00  0.89           H  
ATOM   1101 2HB  ASN A  83       3.391  10.503  41.509  1.00  0.89           H  
ATOM   1102 1HD2 ASN A  83       4.327   7.237  43.221  1.00  0.89           H  
ATOM   1103 2HD2 ASN A  83       3.658   8.697  43.902  1.00  0.89           H  
ATOM   1104  N   LEU A  84       4.227  12.657  39.928  1.00  1.04           N  
ATOM   1105  CA  LEU A  84       3.535  13.832  39.401  1.00  1.04           C  
ATOM   1106  C   LEU A  84       2.097  13.573  38.932  1.00  1.04           C  
ATOM   1107  O   LEU A  84       1.836  12.850  37.967  1.00  1.04           O  
ATOM   1108  CB  LEU A  84       4.362  14.372  38.257  1.00  1.04           C  
ATOM   1109  CG  LEU A  84       3.788  15.452  37.444  1.00  1.04           C  
ATOM   1110  CD1 LEU A  84       3.575  16.665  38.286  1.00  1.04           C  
ATOM   1111  CD2 LEU A  84       4.724  15.723  36.289  1.00  1.04           C  
ATOM   1112  H   LEU A  84       4.282  11.830  39.335  1.00  1.04           H  
ATOM   1113  HA  LEU A  84       3.503  14.581  40.191  1.00  1.04           H  
ATOM   1114 1HB  LEU A  84       5.255  14.788  38.696  1.00  1.04           H  
ATOM   1115 2HB  LEU A  84       4.657  13.559  37.627  1.00  1.04           H  
ATOM   1116  HG  LEU A  84       2.838  15.133  37.067  1.00  1.04           H  
ATOM   1117 1HD1 LEU A  84       3.150  17.464  37.682  1.00  1.04           H  
ATOM   1118 2HD1 LEU A  84       2.896  16.430  39.101  1.00  1.04           H  
ATOM   1119 3HD1 LEU A  84       4.525  16.982  38.690  1.00  1.04           H  
ATOM   1120 1HD2 LEU A  84       4.333  16.511  35.669  1.00  1.04           H  
ATOM   1121 2HD2 LEU A  84       5.673  16.015  36.681  1.00  1.04           H  
ATOM   1122 3HD2 LEU A  84       4.850  14.837  35.695  1.00  1.04           H  
ATOM   1123  N   ALA A  85       1.149  14.228  39.590  1.00  1.31           N  
ATOM   1124  CA  ALA A  85      -0.272  14.030  39.310  1.00  1.31           C  
ATOM   1125  C   ALA A  85      -0.856  14.909  38.198  1.00  1.31           C  
ATOM   1126  O   ALA A  85      -1.724  15.740  38.464  1.00  1.31           O  
ATOM   1127  CB  ALA A  85      -1.070  14.268  40.580  1.00  1.31           C  
ATOM   1128  H   ALA A  85       1.418  14.844  40.345  1.00  1.31           H  
ATOM   1129  HA  ALA A  85      -0.400  12.992  39.003  1.00  1.31           H  
ATOM   1130 1HB  ALA A  85      -2.123  14.063  40.387  1.00  1.31           H  
ATOM   1131 2HB  ALA A  85      -0.709  13.605  41.366  1.00  1.31           H  
ATOM   1132 3HB  ALA A  85      -0.954  15.303  40.896  1.00  1.31           H  
ATOM   1133  N   LEU A  86      -0.414  14.718  36.964  1.00  1.72           N  
ATOM   1134  CA  LEU A  86      -1.036  15.463  35.860  1.00  1.72           C  
ATOM   1135  C   LEU A  86      -2.109  14.580  35.228  1.00  1.72           C  
ATOM   1136  O   LEU A  86      -1.956  13.361  35.215  1.00  1.72           O  
ATOM   1137  CB  LEU A  86      -0.019  15.921  34.810  1.00  1.72           C  
ATOM   1138  CG  LEU A  86       1.017  16.905  35.302  1.00  1.72           C  
ATOM   1139  CD1 LEU A  86       1.977  17.184  34.211  1.00  1.72           C  
ATOM   1140  CD2 LEU A  86       0.348  18.171  35.743  1.00  1.72           C  
ATOM   1141  H   LEU A  86       0.327  14.033  36.826  1.00  1.72           H  
ATOM   1142  HA  LEU A  86      -1.489  16.353  36.281  1.00  1.72           H  
ATOM   1143 1HB  LEU A  86       0.500  15.058  34.431  1.00  1.72           H  
ATOM   1144 2HB  LEU A  86      -0.542  16.378  33.973  1.00  1.72           H  
ATOM   1145  HG  LEU A  86       1.529  16.496  36.116  1.00  1.72           H  
ATOM   1146 1HD1 LEU A  86       2.728  17.891  34.554  1.00  1.72           H  
ATOM   1147 2HD1 LEU A  86       2.462  16.258  33.907  1.00  1.72           H  
ATOM   1148 3HD1 LEU A  86       1.428  17.608  33.375  1.00  1.72           H  
ATOM   1149 1HD2 LEU A  86       1.105  18.875  36.100  1.00  1.72           H  
ATOM   1150 2HD2 LEU A  86      -0.191  18.610  34.904  1.00  1.72           H  
ATOM   1151 3HD2 LEU A  86      -0.354  17.949  36.551  1.00  1.72           H  
ATOM   1152  N   PRO A  87      -3.236  15.140  34.761  1.00  2.30           N  
ATOM   1153  CA  PRO A  87      -4.291  14.401  34.102  1.00  2.30           C  
ATOM   1154  C   PRO A  87      -3.904  13.936  32.714  1.00  2.30           C  
ATOM   1155  O   PRO A  87      -3.222  14.644  31.988  1.00  2.30           O  
ATOM   1156  CB  PRO A  87      -5.423  15.434  34.032  1.00  2.30           C  
ATOM   1157  CG  PRO A  87      -4.715  16.784  34.026  1.00  2.30           C  
ATOM   1158  CD  PRO A  87      -3.485  16.589  34.898  1.00  2.30           C  
ATOM   1159  HA  PRO A  87      -4.576  13.546  34.733  1.00  2.30           H  
ATOM   1160 1HB  PRO A  87      -6.020  15.272  33.118  1.00  2.30           H  
ATOM   1161 2HB  PRO A  87      -6.103  15.307  34.887  1.00  2.30           H  
ATOM   1162 1HG  PRO A  87      -4.458  17.073  32.993  1.00  2.30           H  
ATOM   1163 2HG  PRO A  87      -5.388  17.566  34.413  1.00  2.30           H  
ATOM   1164 1HD  PRO A  87      -2.663  17.185  34.487  1.00  2.30           H  
ATOM   1165 2HD  PRO A  87      -3.709  16.845  35.948  1.00  2.30           H  
ATOM   1166  N   TRP A  88      -4.418  12.771  32.346  1.00  2.97           N  
ATOM   1167  CA  TRP A  88      -4.347  12.210  30.995  1.00  2.97           C  
ATOM   1168  C   TRP A  88      -5.781  11.897  30.547  1.00  2.97           C  
ATOM   1169  O   TRP A  88      -6.018  11.226  29.543  1.00  2.97           O  
ATOM   1170  CB  TRP A  88      -3.466  10.962  31.017  1.00  2.97           C  
ATOM   1171  CG  TRP A  88      -1.991  11.250  31.309  1.00  2.97           C  
ATOM   1172  CD1 TRP A  88      -1.453  11.475  32.529  1.00  2.97           C  
ATOM   1173  CD2 TRP A  88      -0.870  11.252  30.381  1.00  2.97           C  
ATOM   1174  NE1 TRP A  88      -0.100  11.633  32.437  1.00  2.97           N  
ATOM   1175  CE2 TRP A  88       0.282  11.483  31.141  1.00  2.97           C  
ATOM   1176  CE3 TRP A  88      -0.751  11.063  29.001  1.00  2.97           C  
ATOM   1177  CZ2 TRP A  88       1.547  11.524  30.570  1.00  2.97           C  
ATOM   1178  CZ3 TRP A  88       0.509  11.118  28.425  1.00  2.97           C  
ATOM   1179  CH2 TRP A  88       1.632  11.337  29.183  1.00  2.97           C  
ATOM   1180  H   TRP A  88      -4.908  12.229  33.043  1.00  2.97           H  
ATOM   1181  HA  TRP A  88      -3.917  12.950  30.315  1.00  2.97           H  
ATOM   1182 1HB  TRP A  88      -3.836  10.269  31.773  1.00  2.97           H  
ATOM   1183 2HB  TRP A  88      -3.530  10.458  30.052  1.00  2.97           H  
ATOM   1184  HD1 TRP A  88      -2.019  11.524  33.459  1.00  2.97           H  
ATOM   1185  HE1 TRP A  88       0.518  11.816  33.218  1.00  2.97           H  
ATOM   1186  HE3 TRP A  88      -1.632  10.878  28.391  1.00  2.97           H  
ATOM   1187  HZ2 TRP A  88       2.441  11.695  31.167  1.00  2.97           H  
ATOM   1188  HZ3 TRP A  88       0.582  10.975  27.354  1.00  2.97           H  
ATOM   1189  HH2 TRP A  88       2.603  11.368  28.692  1.00  2.97           H  
ATOM   1190  N   GLY A  89      -6.731  12.357  31.372  1.00  3.55           N  
ATOM   1191  CA  GLY A  89      -8.179  12.146  31.237  1.00  3.55           C  
ATOM   1192  C   GLY A  89      -8.875  13.339  30.590  1.00  3.55           C  
ATOM   1193  O   GLY A  89     -10.051  13.611  30.837  1.00  3.55           O  
ATOM   1194  H   GLY A  89      -6.424  12.920  32.147  1.00  3.55           H  
ATOM   1195 1HA  GLY A  89      -8.358  11.253  30.637  1.00  3.55           H  
ATOM   1196 2HA  GLY A  89      -8.610  11.960  32.219  1.00  3.55           H  
ATOM   1197  N   ALA A  90      -8.108  14.085  29.827  1.00  3.78           N  
ATOM   1198  CA  ALA A  90      -8.489  15.299  29.152  1.00  3.78           C  
ATOM   1199  C   ALA A  90      -7.496  15.363  28.033  1.00  3.78           C  
ATOM   1200  O   ALA A  90      -6.609  16.224  28.026  1.00  3.78           O  
ATOM   1201  CB  ALA A  90      -8.415  16.510  30.062  1.00  3.78           C  
ATOM   1202  H   ALA A  90      -7.153  13.779  29.638  1.00  3.78           H  
ATOM   1203  HA  ALA A  90      -9.498  15.196  28.752  1.00  3.78           H  
ATOM   1204 1HB  ALA A  90      -8.667  17.404  29.495  1.00  3.78           H  
ATOM   1205 2HB  ALA A  90      -9.121  16.388  30.884  1.00  3.78           H  
ATOM   1206 3HB  ALA A  90      -7.403  16.603  30.460  1.00  3.78           H  
ATOM   1207  N   PRO A  91      -7.772  14.629  26.960  1.00  3.55           N  
ATOM   1208  CA  PRO A  91      -6.781  13.911  26.179  1.00  3.55           C  
ATOM   1209  C   PRO A  91      -5.444  13.839  26.960  1.00  3.55           C  
ATOM   1210  O   PRO A  91      -5.463  13.886  28.195  1.00  3.55           O  
ATOM   1211  CB  PRO A  91      -6.906  14.710  24.871  1.00  3.55           C  
ATOM   1212  CG  PRO A  91      -8.443  15.033  24.825  1.00  3.55           C  
ATOM   1213  CD  PRO A  91      -8.917  15.097  26.258  1.00  3.55           C  
ATOM   1214  HA  PRO A  91      -7.159  12.890  26.019  1.00  3.55           H  
ATOM   1215 1HB  PRO A  91      -6.268  15.607  24.897  1.00  3.55           H  
ATOM   1216 2HB  PRO A  91      -6.632  14.120  23.991  1.00  3.55           H  
ATOM   1217 1HG  PRO A  91      -8.605  15.982  24.291  1.00  3.55           H  
ATOM   1218 2HG  PRO A  91      -8.968  14.258  24.248  1.00  3.55           H  
ATOM   1219 1HD  PRO A  91      -9.151  16.136  26.540  1.00  3.55           H  
ATOM   1220 2HD  PRO A  91      -9.770  14.418  26.423  1.00  3.55           H  
ATOM   1221  N   PRO A  92      -4.302  13.526  26.331  1.00  3.00           N  
ATOM   1222  CA  PRO A  92      -3.000  13.406  26.971  1.00  3.00           C  
ATOM   1223  C   PRO A  92      -2.556  14.668  27.709  1.00  3.00           C  
ATOM   1224  O   PRO A  92      -1.643  14.610  28.527  1.00  3.00           O  
ATOM   1225  CB  PRO A  92      -2.091  13.103  25.791  1.00  3.00           C  
ATOM   1226  CG  PRO A  92      -2.982  12.459  24.766  1.00  3.00           C  
ATOM   1227  CD  PRO A  92      -4.295  13.170  24.910  1.00  3.00           C  
ATOM   1228  HA  PRO A  92      -3.038  12.560  27.666  1.00  3.00           H  
ATOM   1229 1HB  PRO A  92      -1.632  14.031  25.435  1.00  3.00           H  
ATOM   1230 2HB  PRO A  92      -1.288  12.436  26.116  1.00  3.00           H  
ATOM   1231 1HG  PRO A  92      -2.538  12.569  23.759  1.00  3.00           H  
ATOM   1232 2HG  PRO A  92      -3.060  11.378  24.955  1.00  3.00           H  
ATOM   1233 1HD  PRO A  92      -4.288  14.071  24.281  1.00  3.00           H  
ATOM   1234 2HD  PRO A  92      -5.110  12.473  24.670  1.00  3.00           H  
ATOM   1235  N   ALA A  93      -3.153  15.822  27.394  1.00  2.35           N  
ATOM   1236  CA  ALA A  93      -2.799  17.067  28.063  1.00  2.35           C  
ATOM   1237  C   ALA A  93      -1.298  17.325  27.993  1.00  2.35           C  
ATOM   1238  O   ALA A  93      -0.660  17.735  28.972  1.00  2.35           O  
ATOM   1239  CB  ALA A  93      -3.275  17.018  29.510  1.00  2.35           C  
ATOM   1240  H   ALA A  93      -3.897  15.840  26.713  1.00  2.35           H  
ATOM   1241  HA  ALA A  93      -3.309  17.882  27.553  1.00  2.35           H  
ATOM   1242 1HB  ALA A  93      -3.045  17.960  30.001  1.00  2.35           H  
ATOM   1243 2HB  ALA A  93      -4.356  16.851  29.530  1.00  2.35           H  
ATOM   1244 3HB  ALA A  93      -2.781  16.211  30.045  1.00  2.35           H  
ATOM   1245  N   PHE A  94      -0.755  17.178  26.785  1.00  1.80           N  
ATOM   1246  CA  PHE A  94       0.666  17.367  26.565  1.00  1.80           C  
ATOM   1247  C   PHE A  94       1.096  18.758  26.972  1.00  1.80           C  
ATOM   1248  O   PHE A  94       2.180  18.920  27.519  1.00  1.80           O  
ATOM   1249  CB  PHE A  94       1.025  17.105  25.109  1.00  1.80           C  
ATOM   1250  CG  PHE A  94       0.988  15.654  24.747  1.00  1.80           C  
ATOM   1251  CD1 PHE A  94       1.266  14.685  25.693  1.00  1.80           C  
ATOM   1252  CD2 PHE A  94       0.681  15.252  23.461  1.00  1.80           C  
ATOM   1253  CE1 PHE A  94       1.233  13.357  25.366  1.00  1.80           C  
ATOM   1254  CE2 PHE A  94       0.647  13.921  23.131  1.00  1.80           C  
ATOM   1255  CZ  PHE A  94       0.920  12.972  24.077  1.00  1.80           C  
ATOM   1256  H   PHE A  94      -1.339  16.870  26.024  1.00  1.80           H  
ATOM   1257  HA  PHE A  94       1.207  16.651  27.174  1.00  1.80           H  
ATOM   1258 1HB  PHE A  94       0.337  17.641  24.458  1.00  1.80           H  
ATOM   1259 2HB  PHE A  94       2.028  17.480  24.910  1.00  1.80           H  
ATOM   1260  HD1 PHE A  94       1.514  14.985  26.703  1.00  1.80           H  
ATOM   1261  HD2 PHE A  94       0.464  16.006  22.700  1.00  1.80           H  
ATOM   1262  HE1 PHE A  94       1.458  12.613  26.118  1.00  1.80           H  
ATOM   1263  HE2 PHE A  94       0.405  13.626  22.120  1.00  1.80           H  
ATOM   1264  HZ  PHE A  94       0.897  11.924  23.810  1.00  1.80           H  
ATOM   1265  N   ARG A  95       0.263  19.766  26.715  1.00  1.40           N  
ATOM   1266  CA  ARG A  95       0.608  21.127  27.101  1.00  1.40           C  
ATOM   1267  C   ARG A  95       0.982  21.221  28.580  1.00  1.40           C  
ATOM   1268  O   ARG A  95       2.036  21.758  28.914  1.00  1.40           O  
ATOM   1269  CB  ARG A  95      -0.548  22.077  26.822  1.00  1.40           C  
ATOM   1270  CG  ARG A  95      -0.294  23.528  27.228  1.00  1.40           C  
ATOM   1271  CD  ARG A  95      -1.446  24.417  26.899  1.00  1.40           C  
ATOM   1272  NE  ARG A  95      -1.237  25.781  27.377  1.00  1.40           N  
ATOM   1273  CZ  ARG A  95      -2.086  26.807  27.166  1.00  1.40           C  
ATOM   1274  NH1 ARG A  95      -3.194  26.618  26.478  1.00  1.40           N  
ATOM   1275  NH2 ARG A  95      -1.807  28.006  27.647  1.00  1.40           N  
ATOM   1276  H   ARG A  95      -0.618  19.578  26.259  1.00  1.40           H  
ATOM   1277  HA  ARG A  95       1.468  21.446  26.509  1.00  1.40           H  
ATOM   1278 1HB  ARG A  95      -0.780  22.067  25.759  1.00  1.40           H  
ATOM   1279 2HB  ARG A  95      -1.435  21.739  27.356  1.00  1.40           H  
ATOM   1280 1HG  ARG A  95      -0.130  23.576  28.306  1.00  1.40           H  
ATOM   1281 2HG  ARG A  95       0.591  23.909  26.717  1.00  1.40           H  
ATOM   1282 1HD  ARG A  95      -1.582  24.451  25.819  1.00  1.40           H  
ATOM   1283 2HD  ARG A  95      -2.347  24.027  27.368  1.00  1.40           H  
ATOM   1284  HE  ARG A  95      -0.382  25.969  27.926  1.00  1.40           H  
ATOM   1285 1HH1 ARG A  95      -3.409  25.703  26.108  1.00  1.40           H  
ATOM   1286 2HH1 ARG A  95      -3.828  27.388  26.320  1.00  1.40           H  
ATOM   1287 1HH2 ARG A  95      -0.955  28.158  28.179  1.00  1.40           H  
ATOM   1288 2HH2 ARG A  95      -2.441  28.771  27.488  1.00  1.40           H  
ATOM   1289  N   SER A  96       0.144  20.663  29.468  1.00  1.14           N  
ATOM   1290  CA  SER A  96       0.408  20.726  30.908  1.00  1.14           C  
ATOM   1291  C   SER A  96       1.682  19.976  31.261  1.00  1.14           C  
ATOM   1292  O   SER A  96       2.467  20.403  32.111  1.00  1.14           O  
ATOM   1293  CB  SER A  96      -0.749  20.148  31.697  1.00  1.14           C  
ATOM   1294  OG  SER A  96      -1.903  20.932  31.551  1.00  1.14           O  
ATOM   1295  H   SER A  96      -0.686  20.186  29.139  1.00  1.14           H  
ATOM   1296  HA  SER A  96       0.538  21.774  31.187  1.00  1.14           H  
ATOM   1297 1HB  SER A  96      -0.949  19.128  31.353  1.00  1.14           H  
ATOM   1298 2HB  SER A  96      -0.475  20.088  32.748  1.00  1.14           H  
ATOM   1299  HG  SER A  96      -1.644  21.826  31.792  1.00  1.14           H  
ATOM   1300  N   ILE A  97       1.891  18.848  30.597  1.00  0.99           N  
ATOM   1301  CA  ILE A  97       3.070  18.028  30.829  1.00  0.99           C  
ATOM   1302  C   ILE A  97       4.335  18.793  30.461  1.00  0.99           C  
ATOM   1303  O   ILE A  97       5.321  18.788  31.210  1.00  0.99           O  
ATOM   1304  CB  ILE A  97       2.927  16.723  30.049  1.00  0.99           C  
ATOM   1305  CG1 ILE A  97       1.792  15.909  30.653  1.00  0.99           C  
ATOM   1306  CG2 ILE A  97       4.178  15.951  30.064  1.00  0.99           C  
ATOM   1307  CD1 ILE A  97       1.364  14.789  29.804  1.00  0.99           C  
ATOM   1308  H   ILE A  97       1.192  18.540  29.913  1.00  0.99           H  
ATOM   1309  HA  ILE A  97       3.139  17.793  31.879  1.00  0.99           H  
ATOM   1310  HB  ILE A  97       2.665  16.948  29.028  1.00  0.99           H  
ATOM   1311 1HG1 ILE A  97       2.120  15.502  31.604  1.00  0.99           H  
ATOM   1312 2HG1 ILE A  97       0.927  16.557  30.825  1.00  0.99           H  
ATOM   1313 1HG2 ILE A  97       4.047  15.037  29.495  1.00  0.99           H  
ATOM   1314 2HG2 ILE A  97       4.925  16.547  29.621  1.00  0.99           H  
ATOM   1315 3HG2 ILE A  97       4.452  15.710  31.089  1.00  0.99           H  
ATOM   1316 1HD1 ILE A  97       0.556  14.255  30.298  1.00  0.99           H  
ATOM   1317 2HD1 ILE A  97       1.001  15.164  28.867  1.00  0.99           H  
ATOM   1318 3HD1 ILE A  97       2.202  14.130  29.633  1.00  0.99           H  
ATOM   1319  N   VAL A  98       4.298  19.455  29.311  1.00  0.91           N  
ATOM   1320  CA  VAL A  98       5.422  20.237  28.848  1.00  0.91           C  
ATOM   1321  C   VAL A  98       5.673  21.472  29.696  1.00  0.91           C  
ATOM   1322  O   VAL A  98       6.821  21.759  30.048  1.00  0.91           O  
ATOM   1323  CB  VAL A  98       5.227  20.678  27.405  1.00  0.91           C  
ATOM   1324  CG1 VAL A  98       6.287  21.570  27.072  1.00  0.91           C  
ATOM   1325  CG2 VAL A  98       5.283  19.494  26.467  1.00  0.91           C  
ATOM   1326  H   VAL A  98       3.461  19.402  28.735  1.00  0.91           H  
ATOM   1327  HA  VAL A  98       6.303  19.615  28.895  1.00  0.91           H  
ATOM   1328  HB  VAL A  98       4.270  21.194  27.300  1.00  0.91           H  
ATOM   1329 1HG1 VAL A  98       6.162  21.870  26.045  1.00  0.91           H  
ATOM   1330 2HG1 VAL A  98       6.280  22.445  27.723  1.00  0.91           H  
ATOM   1331 3HG1 VAL A  98       7.206  21.017  27.204  1.00  0.91           H  
ATOM   1332 1HG2 VAL A  98       5.165  19.858  25.461  1.00  0.91           H  
ATOM   1333 2HG2 VAL A  98       6.233  19.003  26.555  1.00  0.91           H  
ATOM   1334 3HG2 VAL A  98       4.495  18.791  26.701  1.00  0.91           H  
ATOM   1335  N   GLU A  99       4.616  22.217  30.025  1.00  0.87           N  
ATOM   1336  CA  GLU A  99       4.800  23.414  30.832  1.00  0.87           C  
ATOM   1337  C   GLU A  99       5.364  23.030  32.187  1.00  0.87           C  
ATOM   1338  O   GLU A  99       6.274  23.686  32.695  1.00  0.87           O  
ATOM   1339  CB  GLU A  99       3.480  24.180  30.977  1.00  0.87           C  
ATOM   1340  CG  GLU A  99       3.025  24.851  29.673  1.00  0.87           C  
ATOM   1341  CD  GLU A  99       1.668  25.502  29.740  1.00  0.87           C  
ATOM   1342  OE1 GLU A  99       1.014  25.419  30.755  1.00  0.87           O  
ATOM   1343  OE2 GLU A  99       1.277  26.078  28.745  1.00  0.87           O  
ATOM   1344  H   GLU A  99       3.683  21.955  29.708  1.00  0.87           H  
ATOM   1345  HA  GLU A  99       5.521  24.061  30.332  1.00  0.87           H  
ATOM   1346 1HB  GLU A  99       2.694  23.487  31.288  1.00  0.87           H  
ATOM   1347 2HB  GLU A  99       3.578  24.941  31.747  1.00  0.87           H  
ATOM   1348 1HG  GLU A  99       3.759  25.609  29.404  1.00  0.87           H  
ATOM   1349 2HG  GLU A  99       3.021  24.106  28.882  1.00  0.87           H  
ATOM   1350  N   TRP A 100       4.887  21.919  32.753  1.00  0.86           N  
ATOM   1351  CA  TRP A 100       5.410  21.476  34.029  1.00  0.86           C  
ATOM   1352  C   TRP A 100       6.901  21.195  33.894  1.00  0.86           C  
ATOM   1353  O   TRP A 100       7.705  21.656  34.712  1.00  0.86           O  
ATOM   1354  CB  TRP A 100       4.695  20.202  34.501  1.00  0.86           C  
ATOM   1355  CG  TRP A 100       5.202  19.720  35.795  1.00  0.86           C  
ATOM   1356  CD1 TRP A 100       4.764  20.067  37.031  1.00  0.86           C  
ATOM   1357  CD2 TRP A 100       6.302  18.824  35.996  1.00  0.86           C  
ATOM   1358  NE1 TRP A 100       5.519  19.445  37.986  1.00  0.86           N  
ATOM   1359  CE2 TRP A 100       6.472  18.685  37.360  1.00  0.86           C  
ATOM   1360  CE3 TRP A 100       7.149  18.146  35.139  1.00  0.86           C  
ATOM   1361  CZ2 TRP A 100       7.473  17.899  37.883  1.00  0.86           C  
ATOM   1362  CZ3 TRP A 100       8.146  17.394  35.663  1.00  0.86           C  
ATOM   1363  CH2 TRP A 100       8.311  17.277  36.975  1.00  0.86           C  
ATOM   1364  H   TRP A 100       4.128  21.392  32.319  1.00  0.86           H  
ATOM   1365  HA  TRP A 100       5.265  22.264  34.765  1.00  0.86           H  
ATOM   1366 1HB  TRP A 100       3.625  20.391  34.591  1.00  0.86           H  
ATOM   1367 2HB  TRP A 100       4.822  19.413  33.758  1.00  0.86           H  
ATOM   1368  HD1 TRP A 100       3.942  20.747  37.231  1.00  0.86           H  
ATOM   1369  HE1 TRP A 100       5.405  19.540  38.984  1.00  0.86           H  
ATOM   1370  HE3 TRP A 100       7.027  18.222  34.068  1.00  0.86           H  
ATOM   1371  HZ2 TRP A 100       7.625  17.783  38.957  1.00  0.86           H  
ATOM   1372  HZ3 TRP A 100       8.811  16.883  34.994  1.00  0.86           H  
ATOM   1373  HH2 TRP A 100       9.116  16.672  37.315  1.00  0.86           H  
ATOM   1374  N   ALA A 101       7.274  20.465  32.839  1.00  0.87           N  
ATOM   1375  CA  ALA A 101       8.659  20.103  32.618  1.00  0.87           C  
ATOM   1376  C   ALA A 101       9.551  21.322  32.465  1.00  0.87           C  
ATOM   1377  O   ALA A 101      10.675  21.351  32.978  1.00  0.87           O  
ATOM   1378  CB  ALA A 101       8.743  19.244  31.391  1.00  0.87           C  
ATOM   1379  H   ALA A 101       6.568  20.112  32.189  1.00  0.87           H  
ATOM   1380  HA  ALA A 101       9.001  19.546  33.483  1.00  0.87           H  
ATOM   1381 1HB  ALA A 101       9.756  18.933  31.212  1.00  0.87           H  
ATOM   1382 2HB  ALA A 101       8.109  18.369  31.512  1.00  0.87           H  
ATOM   1383 3HB  ALA A 101       8.387  19.846  30.574  1.00  0.87           H  
ATOM   1384  N   GLN A 102       9.069  22.364  31.783  1.00  0.89           N  
ATOM   1385  CA  GLN A 102       9.912  23.545  31.682  1.00  0.89           C  
ATOM   1386  C   GLN A 102      10.054  24.234  33.042  1.00  0.89           C  
ATOM   1387  O   GLN A 102      11.154  24.623  33.434  1.00  0.89           O  
ATOM   1388  CB  GLN A 102       9.392  24.563  30.658  1.00  0.89           C  
ATOM   1389  CG  GLN A 102       9.494  24.170  29.167  1.00  0.89           C  
ATOM   1390  CD  GLN A 102       9.026  25.337  28.298  1.00  0.89           C  
ATOM   1391  OE1 GLN A 102       8.020  25.980  28.619  1.00  0.89           O  
ATOM   1392  NE2 GLN A 102       9.749  25.656  27.218  1.00  0.89           N  
ATOM   1393  H   GLN A 102       8.150  22.319  31.340  1.00  0.89           H  
ATOM   1394  HA  GLN A 102      10.904  23.228  31.364  1.00  0.89           H  
ATOM   1395 1HB  GLN A 102       8.334  24.750  30.864  1.00  0.89           H  
ATOM   1396 2HB  GLN A 102       9.918  25.506  30.791  1.00  0.89           H  
ATOM   1397 1HG  GLN A 102      10.528  23.945  28.914  1.00  0.89           H  
ATOM   1398 2HG  GLN A 102       8.853  23.305  28.973  1.00  0.89           H  
ATOM   1399 1HE2 GLN A 102       9.467  26.427  26.649  1.00  0.89           H  
ATOM   1400 2HE2 GLN A 102      10.576  25.113  26.919  1.00  0.89           H  
ATOM   1401  N   LYS A 103       8.954  24.317  33.801  1.00  0.90           N  
ATOM   1402  CA  LYS A 103       8.955  24.991  35.103  1.00  0.90           C  
ATOM   1403  C   LYS A 103       9.894  24.326  36.105  1.00  0.90           C  
ATOM   1404  O   LYS A 103      10.544  25.007  36.900  1.00  0.90           O  
ATOM   1405  CB  LYS A 103       7.532  25.048  35.664  1.00  0.90           C  
ATOM   1406  CG  LYS A 103       6.607  26.031  34.929  1.00  0.90           C  
ATOM   1407  CD  LYS A 103       5.191  25.986  35.481  1.00  0.90           C  
ATOM   1408  CE  LYS A 103       4.272  26.930  34.718  1.00  0.90           C  
ATOM   1409  NZ  LYS A 103       2.868  26.867  35.218  1.00  0.90           N  
ATOM   1410  H   LYS A 103       8.072  23.947  33.444  1.00  0.90           H  
ATOM   1411  HA  LYS A 103       9.302  26.011  34.954  1.00  0.90           H  
ATOM   1412 1HB  LYS A 103       7.082  24.058  35.596  1.00  0.90           H  
ATOM   1413 2HB  LYS A 103       7.563  25.322  36.718  1.00  0.90           H  
ATOM   1414 1HG  LYS A 103       6.996  27.040  35.050  1.00  0.90           H  
ATOM   1415 2HG  LYS A 103       6.590  25.801  33.871  1.00  0.90           H  
ATOM   1416 1HD  LYS A 103       4.806  24.968  35.391  1.00  0.90           H  
ATOM   1417 2HD  LYS A 103       5.198  26.263  36.534  1.00  0.90           H  
ATOM   1418 1HE  LYS A 103       4.640  27.948  34.822  1.00  0.90           H  
ATOM   1419 2HE  LYS A 103       4.283  26.655  33.661  1.00  0.90           H  
ATOM   1420 1HZ  LYS A 103       2.291  27.502  34.682  1.00  0.90           H  
ATOM   1421 2HZ  LYS A 103       2.518  25.924  35.109  1.00  0.90           H  
ATOM   1422 3HZ  LYS A 103       2.841  27.128  36.193  1.00  0.90           H  
ATOM   1423  N   GLU A 104       9.998  23.003  36.023  1.00  0.90           N  
ATOM   1424  CA  GLU A 104      10.858  22.225  36.906  1.00  0.90           C  
ATOM   1425  C   GLU A 104      12.238  21.946  36.322  1.00  0.90           C  
ATOM   1426  O   GLU A 104      12.994  21.149  36.878  1.00  0.90           O  
ATOM   1427  CB  GLU A 104      10.166  20.932  37.316  1.00  0.90           C  
ATOM   1428  CG  GLU A 104       8.946  21.170  38.190  1.00  0.90           C  
ATOM   1429  CD  GLU A 104       9.272  21.760  39.536  1.00  0.90           C  
ATOM   1430  OE1 GLU A 104      10.195  21.280  40.157  1.00  0.90           O  
ATOM   1431  OE2 GLU A 104       8.592  22.667  39.959  1.00  0.90           O  
ATOM   1432  H   GLU A 104       9.409  22.509  35.349  1.00  0.90           H  
ATOM   1433  HA  GLU A 104      11.008  22.809  37.813  1.00  0.90           H  
ATOM   1434 1HB  GLU A 104       9.833  20.398  36.419  1.00  0.90           H  
ATOM   1435 2HB  GLU A 104      10.860  20.288  37.848  1.00  0.90           H  
ATOM   1436 1HG  GLU A 104       8.242  21.815  37.661  1.00  0.90           H  
ATOM   1437 2HG  GLU A 104       8.479  20.258  38.366  1.00  0.90           H  
ATOM   1438  N   ASN A 105      12.570  22.602  35.208  1.00  0.88           N  
ATOM   1439  CA  ASN A 105      13.860  22.449  34.554  1.00  0.88           C  
ATOM   1440  C   ASN A 105      14.230  21.014  34.192  1.00  0.88           C  
ATOM   1441  O   ASN A 105      15.368  20.603  34.399  1.00  0.88           O  
ATOM   1442  CB  ASN A 105      14.959  23.057  35.409  1.00  0.88           C  
ATOM   1443  CG  ASN A 105      14.804  24.551  35.577  1.00  0.88           C  
ATOM   1444  OD1 ASN A 105      14.581  25.285  34.606  1.00  0.88           O  
ATOM   1445  ND2 ASN A 105      14.918  25.013  36.799  1.00  0.88           N  
ATOM   1446  H   ASN A 105      11.911  23.255  34.785  1.00  0.88           H  
ATOM   1447  HA  ASN A 105      13.814  23.006  33.617  1.00  0.88           H  
ATOM   1448 1HB  ASN A 105      14.978  22.592  36.391  1.00  0.88           H  
ATOM   1449 2HB  ASN A 105      15.923  22.856  34.941  1.00  0.88           H  
ATOM   1450 1HD2 ASN A 105      14.821  25.994  36.973  1.00  0.88           H  
ATOM   1451 2HD2 ASN A 105      15.096  24.386  37.556  1.00  0.88           H  
ATOM   1452  N   ILE A 106      13.287  20.248  33.651  1.00  0.85           N  
ATOM   1453  CA  ILE A 106      13.599  18.885  33.235  1.00  0.85           C  
ATOM   1454  C   ILE A 106      14.587  18.906  32.084  1.00  0.85           C  
ATOM   1455  O   ILE A 106      14.433  19.677  31.134  1.00  0.85           O  
ATOM   1456  CB  ILE A 106      12.336  18.128  32.831  1.00  0.85           C  
ATOM   1457  CG1 ILE A 106      11.401  17.982  34.018  1.00  0.85           C  
ATOM   1458  CG2 ILE A 106      12.652  16.781  32.221  1.00  0.85           C  
ATOM   1459  CD1 ILE A 106      11.981  17.192  35.162  1.00  0.85           C  
ATOM   1460  H   ILE A 106      12.348  20.623  33.506  1.00  0.85           H  
ATOM   1461  HA  ILE A 106      14.062  18.361  34.069  1.00  0.85           H  
ATOM   1462  HB  ILE A 106      11.814  18.721  32.095  1.00  0.85           H  
ATOM   1463 1HG1 ILE A 106      11.142  18.978  34.390  1.00  0.85           H  
ATOM   1464 2HG1 ILE A 106      10.500  17.494  33.677  1.00  0.85           H  
ATOM   1465 1HG2 ILE A 106      11.734  16.303  31.931  1.00  0.85           H  
ATOM   1466 2HG2 ILE A 106      13.273  16.917  31.343  1.00  0.85           H  
ATOM   1467 3HG2 ILE A 106      13.175  16.153  32.942  1.00  0.85           H  
ATOM   1468 1HD1 ILE A 106      11.256  17.129  35.969  1.00  0.85           H  
ATOM   1469 2HD1 ILE A 106      12.239  16.185  34.824  1.00  0.85           H  
ATOM   1470 3HD1 ILE A 106      12.875  17.698  35.516  1.00  0.85           H  
ATOM   1471  N   ASP A 107      15.622  18.076  32.203  1.00  0.81           N  
ATOM   1472  CA  ASP A 107      16.687  17.981  31.222  1.00  0.81           C  
ATOM   1473  C   ASP A 107      16.409  16.893  30.205  1.00  0.81           C  
ATOM   1474  O   ASP A 107      16.784  17.002  29.042  1.00  0.81           O  
ATOM   1475  CB  ASP A 107      17.970  17.636  31.942  1.00  0.81           C  
ATOM   1476  CG  ASP A 107      18.422  18.685  32.906  1.00  0.81           C  
ATOM   1477  OD1 ASP A 107      18.645  19.800  32.486  1.00  0.81           O  
ATOM   1478  OD2 ASP A 107      18.504  18.378  34.089  1.00  0.81           O  
ATOM   1479  H   ASP A 107      15.665  17.451  33.005  1.00  0.81           H  
ATOM   1480  HA  ASP A 107      16.782  18.936  30.708  1.00  0.81           H  
ATOM   1481 1HB  ASP A 107      17.781  16.720  32.496  1.00  0.81           H  
ATOM   1482 2HB  ASP A 107      18.756  17.437  31.217  1.00  0.81           H  
ATOM   1483  N   LEU A 108      15.762  15.835  30.664  1.00  0.79           N  
ATOM   1484  CA  LEU A 108      15.458  14.709  29.804  1.00  0.79           C  
ATOM   1485  C   LEU A 108      14.085  14.136  30.064  1.00  0.79           C  
ATOM   1486  O   LEU A 108      13.727  13.845  31.206  1.00  0.79           O  
ATOM   1487  CB  LEU A 108      16.500  13.604  29.983  1.00  0.79           C  
ATOM   1488  CG  LEU A 108      16.225  12.294  29.213  1.00  0.79           C  
ATOM   1489  CD1 LEU A 108      16.329  12.552  27.706  1.00  0.79           C  
ATOM   1490  CD2 LEU A 108      17.201  11.221  29.668  1.00  0.79           C  
ATOM   1491  H   LEU A 108      15.513  15.799  31.653  1.00  0.79           H  
ATOM   1492  HA  LEU A 108      15.486  15.051  28.769  1.00  0.79           H  
ATOM   1493 1HB  LEU A 108      17.453  13.989  29.647  1.00  0.79           H  
ATOM   1494 2HB  LEU A 108      16.580  13.381  31.027  1.00  0.79           H  
ATOM   1495  HG  LEU A 108      15.210  11.953  29.424  1.00  0.79           H  
ATOM   1496 1HD1 LEU A 108      16.120  11.646  27.176  1.00  0.79           H  
ATOM   1497 2HD1 LEU A 108      15.609  13.306  27.417  1.00  0.79           H  
ATOM   1498 3HD1 LEU A 108      17.320  12.894  27.454  1.00  0.79           H  
ATOM   1499 1HD2 LEU A 108      16.981  10.315  29.133  1.00  0.79           H  
ATOM   1500 2HD2 LEU A 108      18.217  11.527  29.461  1.00  0.79           H  
ATOM   1501 3HD2 LEU A 108      17.090  11.045  30.733  1.00  0.79           H  
ATOM   1502  N   VAL A 109      13.335  13.953  28.999  1.00  0.78           N  
ATOM   1503  CA  VAL A 109      12.050  13.308  29.103  1.00  0.78           C  
ATOM   1504  C   VAL A 109      12.114  11.954  28.454  1.00  0.78           C  
ATOM   1505  O   VAL A 109      12.639  11.805  27.353  1.00  0.78           O  
ATOM   1506  CB  VAL A 109      10.960  14.136  28.429  1.00  0.78           C  
ATOM   1507  CG1 VAL A 109       9.604  13.417  28.492  1.00  0.78           C  
ATOM   1508  CG2 VAL A 109      10.890  15.440  29.100  1.00  0.78           C  
ATOM   1509  H   VAL A 109      13.672  14.276  28.087  1.00  0.78           H  
ATOM   1510  HA  VAL A 109      11.795  13.182  30.154  1.00  0.78           H  
ATOM   1511  HB  VAL A 109      11.216  14.278  27.384  1.00  0.78           H  
ATOM   1512 1HG1 VAL A 109       8.856  14.020  28.008  1.00  0.78           H  
ATOM   1513 2HG1 VAL A 109       9.663  12.460  27.987  1.00  0.78           H  
ATOM   1514 3HG1 VAL A 109       9.326  13.259  29.537  1.00  0.78           H  
ATOM   1515 1HG2 VAL A 109      10.162  16.030  28.627  1.00  0.78           H  
ATOM   1516 2HG2 VAL A 109      10.633  15.303  30.127  1.00  0.78           H  
ATOM   1517 3HG2 VAL A 109      11.847  15.914  29.031  1.00  0.78           H  
ATOM   1518  N   VAL A 110      11.607  10.967  29.155  1.00  0.81           N  
ATOM   1519  CA  VAL A 110      11.511   9.625  28.645  1.00  0.81           C  
ATOM   1520  C   VAL A 110      10.040   9.276  28.575  1.00  0.81           C  
ATOM   1521  O   VAL A 110       9.430   9.033  29.613  1.00  0.81           O  
ATOM   1522  CB  VAL A 110      12.160   8.622  29.591  1.00  0.81           C  
ATOM   1523  CG1 VAL A 110      12.042   7.273  29.020  1.00  0.81           C  
ATOM   1524  CG2 VAL A 110      13.613   9.001  29.863  1.00  0.81           C  
ATOM   1525  H   VAL A 110      11.234  11.174  30.076  1.00  0.81           H  
ATOM   1526  HA  VAL A 110      11.991   9.560  27.676  1.00  0.81           H  
ATOM   1527  HB  VAL A 110      11.610   8.618  30.484  1.00  0.81           H  
ATOM   1528 1HG1 VAL A 110      12.460   6.565  29.682  1.00  0.81           H  
ATOM   1529 2HG1 VAL A 110      10.989   7.041  28.853  1.00  0.81           H  
ATOM   1530 3HG1 VAL A 110      12.550   7.245  28.119  1.00  0.81           H  
ATOM   1531 1HG2 VAL A 110      14.041   8.282  30.555  1.00  0.81           H  
ATOM   1532 2HG2 VAL A 110      14.178   8.997  28.939  1.00  0.81           H  
ATOM   1533 3HG2 VAL A 110      13.651   9.994  30.306  1.00  0.81           H  
ATOM   1534  N   PRO A 111       9.423   9.287  27.406  1.00  0.87           N  
ATOM   1535  CA  PRO A 111       8.047   8.926  27.241  1.00  0.87           C  
ATOM   1536  C   PRO A 111       7.828   7.511  27.766  1.00  0.87           C  
ATOM   1537  O   PRO A 111       8.698   6.634  27.613  1.00  0.87           O  
ATOM   1538  CB  PRO A 111       7.845   9.092  25.742  1.00  0.87           C  
ATOM   1539  CG  PRO A 111       8.883  10.142  25.361  1.00  0.87           C  
ATOM   1540  CD  PRO A 111      10.061   9.823  26.218  1.00  0.87           C  
ATOM   1541  HA  PRO A 111       7.436   9.647  27.781  1.00  0.87           H  
ATOM   1542 1HB  PRO A 111       8.019   8.126  25.256  1.00  0.87           H  
ATOM   1543 2HB  PRO A 111       6.813   9.372  25.529  1.00  0.87           H  
ATOM   1544 1HG  PRO A 111       9.126  10.139  24.305  1.00  0.87           H  
ATOM   1545 2HG  PRO A 111       8.485  11.145  25.577  1.00  0.87           H  
ATOM   1546 1HD  PRO A 111      10.700   9.078  25.743  1.00  0.87           H  
ATOM   1547 2HD  PRO A 111      10.584  10.736  26.431  1.00  0.87           H  
ATOM   1548  N   GLY A 112       6.660   7.303  28.360  1.00  0.94           N  
ATOM   1549  CA  GLY A 112       6.214   6.033  28.878  1.00  0.94           C  
ATOM   1550  C   GLY A 112       5.668   5.276  27.692  1.00  0.94           C  
ATOM   1551  O   GLY A 112       6.202   5.435  26.602  1.00  0.94           O  
ATOM   1552  H   GLY A 112       5.995   8.063  28.486  1.00  0.94           H  
ATOM   1553 1HA  GLY A 112       7.044   5.501  29.327  1.00  0.94           H  
ATOM   1554 2HA  GLY A 112       5.484   6.188  29.648  1.00  0.94           H  
ATOM   1555  N   PRO A 113       4.599   4.501  27.838  1.00  1.02           N  
ATOM   1556  CA  PRO A 113       4.039   3.636  26.826  1.00  1.02           C  
ATOM   1557  C   PRO A 113       3.969   4.281  25.443  1.00  1.02           C  
ATOM   1558  O   PRO A 113       3.960   5.510  25.262  1.00  1.02           O  
ATOM   1559  CB  PRO A 113       2.645   3.342  27.390  1.00  1.02           C  
ATOM   1560  CG  PRO A 113       2.811   3.462  28.890  1.00  1.02           C  
ATOM   1561  CD  PRO A 113       3.828   4.547  29.089  1.00  1.02           C  
ATOM   1562  HA  PRO A 113       4.631   2.709  26.780  1.00  1.02           H  
ATOM   1563 1HB  PRO A 113       1.914   4.050  26.981  1.00  1.02           H  
ATOM   1564 2HB  PRO A 113       2.326   2.336  27.077  1.00  1.02           H  
ATOM   1565 1HG  PRO A 113       1.843   3.697  29.360  1.00  1.02           H  
ATOM   1566 2HG  PRO A 113       3.139   2.498  29.310  1.00  1.02           H  
ATOM   1567 1HD  PRO A 113       3.337   5.529  29.209  1.00  1.02           H  
ATOM   1568 2HD  PRO A 113       4.466   4.267  29.949  1.00  1.02           H  
ATOM   1569  N   GLU A 114       3.929   3.406  24.465  1.00  1.08           N  
ATOM   1570  CA  GLU A 114       3.942   3.777  23.073  1.00  1.08           C  
ATOM   1571  C   GLU A 114       2.805   4.715  22.694  1.00  1.08           C  
ATOM   1572  O   GLU A 114       2.939   5.481  21.751  1.00  1.08           O  
ATOM   1573  CB  GLU A 114       3.846   2.511  22.245  1.00  1.08           C  
ATOM   1574  CG  GLU A 114       4.987   1.524  22.457  1.00  1.08           C  
ATOM   1575  CD  GLU A 114       4.807   0.602  23.608  1.00  1.08           C  
ATOM   1576  OE1 GLU A 114       3.838   0.714  24.320  1.00  1.08           O  
ATOM   1577  OE2 GLU A 114       5.659  -0.231  23.777  1.00  1.08           O  
ATOM   1578  H   GLU A 114       3.917   2.422  24.697  1.00  1.08           H  
ATOM   1579  HA  GLU A 114       4.885   4.277  22.861  1.00  1.08           H  
ATOM   1580 1HB  GLU A 114       2.924   2.008  22.497  1.00  1.08           H  
ATOM   1581 2HB  GLU A 114       3.811   2.772  21.185  1.00  1.08           H  
ATOM   1582 1HG  GLU A 114       5.144   0.939  21.548  1.00  1.08           H  
ATOM   1583 2HG  GLU A 114       5.869   2.087  22.665  1.00  1.08           H  
ATOM   1584  N   GLN A 115       1.685   4.662  23.412  1.00  1.11           N  
ATOM   1585  CA  GLN A 115       0.544   5.503  23.084  1.00  1.11           C  
ATOM   1586  C   GLN A 115       0.940   7.008  23.058  1.00  1.11           C  
ATOM   1587  O   GLN A 115       0.885   7.601  21.981  1.00  1.11           O  
ATOM   1588  CB  GLN A 115      -0.643   5.113  23.985  1.00  1.11           C  
ATOM   1589  CG  GLN A 115      -1.932   5.856  23.751  1.00  1.11           C  
ATOM   1590  CD  GLN A 115      -2.585   5.503  22.420  1.00  1.11           C  
ATOM   1591  OE1 GLN A 115      -2.809   4.321  22.109  1.00  1.11           O  
ATOM   1592  NE2 GLN A 115      -2.911   6.516  21.643  1.00  1.11           N  
ATOM   1593  H   GLN A 115       1.638   4.019  24.190  1.00  1.11           H  
ATOM   1594  HA  GLN A 115       0.232   5.262  22.071  1.00  1.11           H  
ATOM   1595 1HB  GLN A 115      -0.897   4.085  23.725  1.00  1.11           H  
ATOM   1596 2HB  GLN A 115      -0.393   5.067  25.023  1.00  1.11           H  
ATOM   1597 1HG  GLN A 115      -2.631   5.622  24.552  1.00  1.11           H  
ATOM   1598 2HG  GLN A 115      -1.719   6.931  23.741  1.00  1.11           H  
ATOM   1599 1HE2 GLN A 115      -3.342   6.369  20.758  1.00  1.11           H  
ATOM   1600 2HE2 GLN A 115      -2.704   7.485  21.943  1.00  1.11           H  
ATOM   1601  N   PRO A 116       1.399   7.652  24.163  1.00  1.11           N  
ATOM   1602  CA  PRO A 116       1.954   9.003  24.156  1.00  1.11           C  
ATOM   1603  C   PRO A 116       2.994   9.234  23.054  1.00  1.11           C  
ATOM   1604  O   PRO A 116       3.035  10.318  22.458  1.00  1.11           O  
ATOM   1605  CB  PRO A 116       2.587   9.078  25.548  1.00  1.11           C  
ATOM   1606  CG  PRO A 116       1.686   8.216  26.397  1.00  1.11           C  
ATOM   1607  CD  PRO A 116       1.247   7.090  25.515  1.00  1.11           C  
ATOM   1608  HA  PRO A 116       1.125   9.716  24.068  1.00  1.11           H  
ATOM   1609 1HB  PRO A 116       3.622   8.691  25.513  1.00  1.11           H  
ATOM   1610 2HB  PRO A 116       2.643  10.123  25.886  1.00  1.11           H  
ATOM   1611 1HG  PRO A 116       2.240   7.855  27.282  1.00  1.11           H  
ATOM   1612 2HG  PRO A 116       0.835   8.782  26.767  1.00  1.11           H  
ATOM   1613 1HD  PRO A 116       1.799   6.194  25.674  1.00  1.11           H  
ATOM   1614 2HD  PRO A 116       0.196   6.980  25.751  1.00  1.11           H  
ATOM   1615  N   LEU A 117       3.829   8.234  22.730  1.00  1.09           N  
ATOM   1616  CA  LEU A 117       4.762   8.466  21.611  1.00  1.09           C  
ATOM   1617  C   LEU A 117       4.035   8.604  20.272  1.00  1.09           C  
ATOM   1618  O   LEU A 117       4.268   9.550  19.517  1.00  1.09           O  
ATOM   1619  CB  LEU A 117       5.808   7.364  21.532  1.00  1.09           C  
ATOM   1620  CG  LEU A 117       6.886   7.414  22.574  1.00  1.09           C  
ATOM   1621  CD1 LEU A 117       7.642   6.157  22.595  1.00  1.09           C  
ATOM   1622  CD2 LEU A 117       7.851   8.533  22.179  1.00  1.09           C  
ATOM   1623  H   LEU A 117       3.824   7.342  23.249  1.00  1.09           H  
ATOM   1624  HA  LEU A 117       5.289   9.399  21.798  1.00  1.09           H  
ATOM   1625 1HB  LEU A 117       5.312   6.401  21.601  1.00  1.09           H  
ATOM   1626 2HB  LEU A 117       6.295   7.429  20.568  1.00  1.09           H  
ATOM   1627  HG  LEU A 117       6.456   7.587  23.561  1.00  1.09           H  
ATOM   1628 1HD1 LEU A 117       8.423   6.242  23.328  1.00  1.09           H  
ATOM   1629 2HD1 LEU A 117       6.976   5.351  22.865  1.00  1.09           H  
ATOM   1630 3HD1 LEU A 117       8.071   5.977  21.625  1.00  1.09           H  
ATOM   1631 1HD2 LEU A 117       8.655   8.571  22.886  1.00  1.09           H  
ATOM   1632 2HD2 LEU A 117       8.265   8.330  21.185  1.00  1.09           H  
ATOM   1633 3HD2 LEU A 117       7.326   9.488  22.161  1.00  1.09           H  
ATOM   1634  N   VAL A 118       3.072   7.721  20.039  1.00  1.06           N  
ATOM   1635  CA  VAL A 118       2.271   7.709  18.818  1.00  1.06           C  
ATOM   1636  C   VAL A 118       1.495   9.010  18.681  1.00  1.06           C  
ATOM   1637  O   VAL A 118       1.361   9.561  17.586  1.00  1.06           O  
ATOM   1638  CB  VAL A 118       1.322   6.491  18.798  1.00  1.06           C  
ATOM   1639  CG1 VAL A 118       0.358   6.615  17.678  1.00  1.06           C  
ATOM   1640  CG2 VAL A 118       2.139   5.209  18.580  1.00  1.06           C  
ATOM   1641  H   VAL A 118       2.906   6.992  20.731  1.00  1.06           H  
ATOM   1642  HA  VAL A 118       2.944   7.620  17.966  1.00  1.06           H  
ATOM   1643  HB  VAL A 118       0.770   6.442  19.738  1.00  1.06           H  
ATOM   1644 1HG1 VAL A 118      -0.303   5.751  17.667  1.00  1.06           H  
ATOM   1645 2HG1 VAL A 118      -0.234   7.525  17.808  1.00  1.06           H  
ATOM   1646 3HG1 VAL A 118       0.915   6.664  16.752  1.00  1.06           H  
ATOM   1647 1HG2 VAL A 118       1.474   4.355  18.559  1.00  1.06           H  
ATOM   1648 2HG2 VAL A 118       2.658   5.284  17.638  1.00  1.06           H  
ATOM   1649 3HG2 VAL A 118       2.859   5.081  19.375  1.00  1.06           H  
ATOM   1650  N   ASP A 119       1.011   9.508  19.818  1.00  1.04           N  
ATOM   1651  CA  ASP A 119       0.218  10.724  19.911  1.00  1.04           C  
ATOM   1652  C   ASP A 119       1.025  12.024  19.797  1.00  1.04           C  
ATOM   1653  O   ASP A 119       0.430  13.102  19.749  1.00  1.04           O  
ATOM   1654  CB  ASP A 119      -0.569  10.717  21.220  1.00  1.04           C  
ATOM   1655  CG  ASP A 119      -1.672   9.677  21.198  1.00  1.04           C  
ATOM   1656  OD1 ASP A 119      -2.131   9.351  20.129  1.00  1.04           O  
ATOM   1657  OD2 ASP A 119      -2.048   9.182  22.235  1.00  1.04           O  
ATOM   1658  H   ASP A 119       1.172   8.970  20.670  1.00  1.04           H  
ATOM   1659  HA  ASP A 119      -0.499  10.710  19.091  1.00  1.04           H  
ATOM   1660 1HB  ASP A 119       0.108  10.494  22.038  1.00  1.04           H  
ATOM   1661 2HB  ASP A 119      -1.002  11.698  21.398  1.00  1.04           H  
ATOM   1662  N   GLY A 120       2.362  11.952  19.758  1.00  1.03           N  
ATOM   1663  CA  GLY A 120       3.139  13.173  19.586  1.00  1.03           C  
ATOM   1664  C   GLY A 120       3.824  13.813  20.797  1.00  1.03           C  
ATOM   1665  O   GLY A 120       4.357  14.923  20.655  1.00  1.03           O  
ATOM   1666  H   GLY A 120       2.847  11.055  19.795  1.00  1.03           H  
ATOM   1667 1HA  GLY A 120       3.881  12.980  18.835  1.00  1.03           H  
ATOM   1668 2HA  GLY A 120       2.487  13.920  19.139  1.00  1.03           H  
ATOM   1669  N   VAL A 121       3.915  13.132  21.946  1.00  1.03           N  
ATOM   1670  CA  VAL A 121       4.547  13.795  23.095  1.00  1.03           C  
ATOM   1671  C   VAL A 121       6.002  14.185  22.832  1.00  1.03           C  
ATOM   1672  O   VAL A 121       6.470  15.212  23.327  1.00  1.03           O  
ATOM   1673  CB  VAL A 121       4.502  12.874  24.332  1.00  1.03           C  
ATOM   1674  CG1 VAL A 121       5.458  11.698  24.221  1.00  1.03           C  
ATOM   1675  CG2 VAL A 121       4.789  13.672  25.562  1.00  1.03           C  
ATOM   1676  H   VAL A 121       3.512  12.199  22.045  1.00  1.03           H  
ATOM   1677  HA  VAL A 121       3.977  14.694  23.322  1.00  1.03           H  
ATOM   1678  HB  VAL A 121       3.537  12.444  24.382  1.00  1.03           H  
ATOM   1679 1HG1 VAL A 121       5.336  11.072  25.096  1.00  1.03           H  
ATOM   1680 2HG1 VAL A 121       5.228  11.133  23.339  1.00  1.03           H  
ATOM   1681 3HG1 VAL A 121       6.482  12.041  24.175  1.00  1.03           H  
ATOM   1682 1HG2 VAL A 121       4.710  13.024  26.412  1.00  1.03           H  
ATOM   1683 2HG2 VAL A 121       5.783  14.065  25.493  1.00  1.03           H  
ATOM   1684 3HG2 VAL A 121       4.084  14.487  25.659  1.00  1.03           H  
ATOM   1685  N   GLU A 122       6.690  13.420  21.988  1.00  1.03           N  
ATOM   1686  CA  GLU A 122       8.066  13.717  21.637  1.00  1.03           C  
ATOM   1687  C   GLU A 122       8.185  15.068  20.957  1.00  1.03           C  
ATOM   1688  O   GLU A 122       9.149  15.806  21.185  1.00  1.03           O  
ATOM   1689  CB  GLU A 122       8.608  12.597  20.732  1.00  1.03           C  
ATOM   1690  CG  GLU A 122      10.116  12.660  20.346  1.00  1.03           C  
ATOM   1691  CD  GLU A 122      10.433  13.516  19.101  1.00  1.03           C  
ATOM   1692  OE1 GLU A 122       9.567  13.692  18.283  1.00  1.03           O  
ATOM   1693  OE2 GLU A 122      11.564  13.952  18.954  1.00  1.03           O  
ATOM   1694  H   GLU A 122       6.239  12.602  21.606  1.00  1.03           H  
ATOM   1695  HA  GLU A 122       8.649  13.755  22.551  1.00  1.03           H  
ATOM   1696 1HB  GLU A 122       8.446  11.637  21.222  1.00  1.03           H  
ATOM   1697 2HB  GLU A 122       8.036  12.578  19.812  1.00  1.03           H  
ATOM   1698 1HG  GLU A 122      10.666  13.072  21.176  1.00  1.03           H  
ATOM   1699 2HG  GLU A 122      10.476  11.641  20.182  1.00  1.03           H  
ATOM   1700  N   GLY A 123       7.200  15.395  20.115  1.00  1.02           N  
ATOM   1701  CA  GLY A 123       7.230  16.629  19.365  1.00  1.02           C  
ATOM   1702  C   GLY A 123       6.973  17.776  20.303  1.00  1.02           C  
ATOM   1703  O   GLY A 123       7.631  18.816  20.239  1.00  1.02           O  
ATOM   1704  H   GLY A 123       6.389  14.794  20.030  1.00  1.02           H  
ATOM   1705 1HA  GLY A 123       8.199  16.742  18.879  1.00  1.02           H  
ATOM   1706 2HA  GLY A 123       6.467  16.603  18.587  1.00  1.02           H  
ATOM   1707  N   ALA A 124       6.026  17.559  21.217  1.00  1.02           N  
ATOM   1708  CA  ALA A 124       5.632  18.588  22.164  1.00  1.02           C  
ATOM   1709  C   ALA A 124       6.837  19.040  22.985  1.00  1.02           C  
ATOM   1710  O   ALA A 124       7.016  20.224  23.269  1.00  1.02           O  
ATOM   1711  CB  ALA A 124       4.533  18.046  23.060  1.00  1.02           C  
ATOM   1712  H   ALA A 124       5.540  16.659  21.213  1.00  1.02           H  
ATOM   1713  HA  ALA A 124       5.257  19.443  21.603  1.00  1.02           H  
ATOM   1714 1HB  ALA A 124       4.206  18.809  23.746  1.00  1.02           H  
ATOM   1715 2HB  ALA A 124       3.689  17.729  22.448  1.00  1.02           H  
ATOM   1716 3HB  ALA A 124       4.908  17.194  23.620  1.00  1.02           H  
ATOM   1717  N   PHE A 125       7.697  18.088  23.327  1.00  1.01           N  
ATOM   1718  CA  PHE A 125       8.914  18.408  24.048  1.00  1.01           C  
ATOM   1719  C   PHE A 125      10.080  18.938  23.203  1.00  1.01           C  
ATOM   1720  O   PHE A 125      10.725  19.928  23.576  1.00  1.01           O  
ATOM   1721  CB  PHE A 125       9.355  17.234  24.848  1.00  1.01           C  
ATOM   1722  CG  PHE A 125       8.646  17.112  26.062  1.00  1.01           C  
ATOM   1723  CD1 PHE A 125       7.684  16.189  26.275  1.00  1.01           C  
ATOM   1724  CD2 PHE A 125       8.946  17.981  27.020  1.00  1.01           C  
ATOM   1725  CE1 PHE A 125       7.043  16.150  27.487  1.00  1.01           C  
ATOM   1726  CE2 PHE A 125       8.359  17.959  28.186  1.00  1.01           C  
ATOM   1727  CZ  PHE A 125       7.406  17.048  28.462  1.00  1.01           C  
ATOM   1728  H   PHE A 125       7.476  17.115  23.099  1.00  1.01           H  
ATOM   1729  HA  PHE A 125       8.657  19.179  24.768  1.00  1.01           H  
ATOM   1730 1HB  PHE A 125       9.156  16.342  24.268  1.00  1.01           H  
ATOM   1731 2HB  PHE A 125      10.422  17.302  25.061  1.00  1.01           H  
ATOM   1732  HD1 PHE A 125       7.442  15.496  25.488  1.00  1.01           H  
ATOM   1733  HD2 PHE A 125       9.688  18.714  26.827  1.00  1.01           H  
ATOM   1734  HE1 PHE A 125       6.271  15.418  27.668  1.00  1.01           H  
ATOM   1735  HE2 PHE A 125       8.656  18.669  28.888  1.00  1.01           H  
ATOM   1736  HZ  PHE A 125       6.947  17.052  29.440  1.00  1.01           H  
ATOM   1737  N   LYS A 126      10.351  18.353  22.040  1.00  0.99           N  
ATOM   1738  CA  LYS A 126      11.479  18.875  21.274  1.00  0.99           C  
ATOM   1739  C   LYS A 126      11.243  20.333  20.867  1.00  0.99           C  
ATOM   1740  O   LYS A 126      12.162  21.160  20.896  1.00  0.99           O  
ATOM   1741  CB  LYS A 126      11.734  18.028  20.035  1.00  0.99           C  
ATOM   1742  CG  LYS A 126      12.337  16.666  20.280  1.00  0.99           C  
ATOM   1743  CD  LYS A 126      13.803  16.760  20.669  1.00  0.99           C  
ATOM   1744  CE  LYS A 126      14.412  15.377  20.883  1.00  0.99           C  
ATOM   1745  NZ  LYS A 126      14.289  14.495  19.678  1.00  0.99           N  
ATOM   1746  H   LYS A 126       9.824  17.544  21.705  1.00  0.99           H  
ATOM   1747  HA  LYS A 126      12.368  18.838  21.908  1.00  0.99           H  
ATOM   1748 1HB  LYS A 126      10.780  17.859  19.526  1.00  0.99           H  
ATOM   1749 2HB  LYS A 126      12.378  18.568  19.348  1.00  0.99           H  
ATOM   1750 1HG  LYS A 126      11.773  16.132  21.051  1.00  0.99           H  
ATOM   1751 2HG  LYS A 126      12.269  16.111  19.359  1.00  0.99           H  
ATOM   1752 1HD  LYS A 126      14.358  17.283  19.892  1.00  0.99           H  
ATOM   1753 2HD  LYS A 126      13.886  17.327  21.602  1.00  0.99           H  
ATOM   1754 1HE  LYS A 126      15.467  15.496  21.126  1.00  0.99           H  
ATOM   1755 2HE  LYS A 126      13.919  14.902  21.704  1.00  0.99           H  
ATOM   1756 1HZ  LYS A 126      14.707  13.596  19.873  1.00  0.99           H  
ATOM   1757 2HZ  LYS A 126      13.285  14.349  19.451  1.00  0.99           H  
ATOM   1758 3HZ  LYS A 126      14.752  14.916  18.892  1.00  0.99           H  
ATOM   1759  N   LYS A 127       9.984  20.673  20.581  1.00  0.96           N  
ATOM   1760  CA  LYS A 127       9.581  22.016  20.173  1.00  0.96           C  
ATOM   1761  C   LYS A 127       9.813  23.083  21.233  1.00  0.96           C  
ATOM   1762  O   LYS A 127       9.793  24.275  20.921  1.00  0.96           O  
ATOM   1763  CB  LYS A 127       8.116  22.024  19.745  1.00  0.96           C  
ATOM   1764  CG  LYS A 127       7.856  21.311  18.412  1.00  0.96           C  
ATOM   1765  CD  LYS A 127       6.376  21.286  18.067  1.00  0.96           C  
ATOM   1766  CE  LYS A 127       6.130  20.552  16.757  1.00  0.96           C  
ATOM   1767  NZ  LYS A 127       4.681  20.503  16.411  1.00  0.96           N  
ATOM   1768  H   LYS A 127       9.257  19.954  20.597  1.00  0.96           H  
ATOM   1769  HA  LYS A 127      10.181  22.289  19.305  1.00  0.96           H  
ATOM   1770 1HB  LYS A 127       7.518  21.524  20.515  1.00  0.96           H  
ATOM   1771 2HB  LYS A 127       7.761  23.049  19.666  1.00  0.96           H  
ATOM   1772 1HG  LYS A 127       8.379  21.848  17.624  1.00  0.96           H  
ATOM   1773 2HG  LYS A 127       8.246  20.301  18.442  1.00  0.96           H  
ATOM   1774 1HD  LYS A 127       5.832  20.778  18.868  1.00  0.96           H  
ATOM   1775 2HD  LYS A 127       6.000  22.305  17.984  1.00  0.96           H  
ATOM   1776 1HE  LYS A 127       6.669  21.057  15.958  1.00  0.96           H  
ATOM   1777 2HE  LYS A 127       6.506  19.531  16.848  1.00  0.96           H  
ATOM   1778 1HZ  LYS A 127       4.557  20.008  15.540  1.00  0.96           H  
ATOM   1779 2HZ  LYS A 127       4.178  20.026  17.146  1.00  0.96           H  
ATOM   1780 3HZ  LYS A 127       4.326  21.444  16.316  1.00  0.96           H  
ATOM   1781  N   VAL A 128       9.986  22.677  22.490  1.00  0.92           N  
ATOM   1782  CA  VAL A 128      10.181  23.630  23.560  1.00  0.92           C  
ATOM   1783  C   VAL A 128      11.580  23.547  24.167  1.00  0.92           C  
ATOM   1784  O   VAL A 128      11.834  24.103  25.250  1.00  0.92           O  
ATOM   1785  CB  VAL A 128       9.165  23.419  24.659  1.00  0.92           C  
ATOM   1786  CG1 VAL A 128       7.760  23.652  24.133  1.00  0.92           C  
ATOM   1787  CG2 VAL A 128       9.347  22.083  25.218  1.00  0.92           C  
ATOM   1788  H   VAL A 128      10.021  21.683  22.712  1.00  0.92           H  
ATOM   1789  HA  VAL A 128      10.041  24.633  23.158  1.00  0.92           H  
ATOM   1790  HB  VAL A 128       9.337  24.112  25.386  1.00  0.92           H  
ATOM   1791 1HG1 VAL A 128       7.050  23.541  24.932  1.00  0.92           H  
ATOM   1792 2HG1 VAL A 128       7.691  24.662  23.732  1.00  0.92           H  
ATOM   1793 3HG1 VAL A 128       7.536  22.930  23.346  1.00  0.92           H  
ATOM   1794 1HG2 VAL A 128       8.696  21.940  26.004  1.00  0.92           H  
ATOM   1795 2HG2 VAL A 128       9.136  21.388  24.442  1.00  0.92           H  
ATOM   1796 3HG2 VAL A 128      10.366  21.957  25.576  1.00  0.92           H  
ATOM   1797  N   GLY A 129      12.484  22.846  23.471  1.00  0.88           N  
ATOM   1798  CA  GLY A 129      13.873  22.738  23.896  1.00  0.88           C  
ATOM   1799  C   GLY A 129      14.222  21.649  24.916  1.00  0.88           C  
ATOM   1800  O   GLY A 129      15.301  21.712  25.505  1.00  0.88           O  
ATOM   1801  H   GLY A 129      12.216  22.387  22.597  1.00  0.88           H  
ATOM   1802 1HA  GLY A 129      14.482  22.580  23.006  1.00  0.88           H  
ATOM   1803 2HA  GLY A 129      14.182  23.700  24.299  1.00  0.88           H  
ATOM   1804  N   ILE A 130      13.347  20.670  25.156  1.00  0.85           N  
ATOM   1805  CA  ILE A 130      13.698  19.637  26.133  1.00  0.85           C  
ATOM   1806  C   ILE A 130      14.017  18.300  25.440  1.00  0.85           C  
ATOM   1807  O   ILE A 130      13.163  17.772  24.735  1.00  0.85           O  
ATOM   1808  CB  ILE A 130      12.585  19.419  27.163  1.00  0.85           C  
ATOM   1809  CG1 ILE A 130      12.327  20.718  27.946  1.00  0.85           C  
ATOM   1810  CG2 ILE A 130      12.967  18.301  28.130  1.00  0.85           C  
ATOM   1811  CD1 ILE A 130      11.101  20.666  28.842  1.00  0.85           C  
ATOM   1812  H   ILE A 130      12.460  20.618  24.652  1.00  0.85           H  
ATOM   1813  HA  ILE A 130      14.535  19.999  26.708  1.00  0.85           H  
ATOM   1814  HB  ILE A 130      11.694  19.167  26.642  1.00  0.85           H  
ATOM   1815 1HG1 ILE A 130      13.198  20.919  28.574  1.00  0.85           H  
ATOM   1816 2HG1 ILE A 130      12.206  21.544  27.244  1.00  0.85           H  
ATOM   1817 1HG2 ILE A 130      12.163  18.165  28.847  1.00  0.85           H  
ATOM   1818 2HG2 ILE A 130      13.130  17.375  27.577  1.00  0.85           H  
ATOM   1819 3HG2 ILE A 130      13.884  18.569  28.661  1.00  0.85           H  
ATOM   1820 1HD1 ILE A 130      11.000  21.606  29.368  1.00  0.85           H  
ATOM   1821 2HD1 ILE A 130      10.215  20.494  28.244  1.00  0.85           H  
ATOM   1822 3HD1 ILE A 130      11.221  19.863  29.564  1.00  0.85           H  
ATOM   1823  N   PRO A 131      15.240  17.749  25.590  1.00  0.82           N  
ATOM   1824  CA  PRO A 131      15.691  16.483  25.019  1.00  0.82           C  
ATOM   1825  C   PRO A 131      14.730  15.348  25.368  1.00  0.82           C  
ATOM   1826  O   PRO A 131      14.261  15.258  26.510  1.00  0.82           O  
ATOM   1827  CB  PRO A 131      17.066  16.320  25.701  1.00  0.82           C  
ATOM   1828  CG  PRO A 131      17.533  17.718  25.948  1.00  0.82           C  
ATOM   1829  CD  PRO A 131      16.300  18.494  26.299  1.00  0.82           C  
ATOM   1830  HA  PRO A 131      15.793  16.591  23.929  1.00  0.82           H  
ATOM   1831 1HB  PRO A 131      16.972  15.727  26.624  1.00  0.82           H  
ATOM   1832 2HB  PRO A 131      17.770  15.811  25.064  1.00  0.82           H  
ATOM   1833 1HG  PRO A 131      18.271  17.722  26.768  1.00  0.82           H  
ATOM   1834 2HG  PRO A 131      18.044  18.110  25.058  1.00  0.82           H  
ATOM   1835 1HD  PRO A 131      16.121  18.527  27.374  1.00  0.82           H  
ATOM   1836 2HD  PRO A 131      16.431  19.495  25.867  1.00  0.82           H  
ATOM   1837  N   VAL A 132      14.432  14.498  24.380  1.00  0.81           N  
ATOM   1838  CA  VAL A 132      13.481  13.409  24.578  1.00  0.81           C  
ATOM   1839  C   VAL A 132      13.992  12.064  24.108  1.00  0.81           C  
ATOM   1840  O   VAL A 132      14.355  11.882  22.940  1.00  0.81           O  
ATOM   1841  CB  VAL A 132      12.185  13.632  23.792  1.00  0.81           C  
ATOM   1842  CG1 VAL A 132      11.212  12.503  24.075  1.00  0.81           C  
ATOM   1843  CG2 VAL A 132      11.602  14.923  24.105  1.00  0.81           C  
ATOM   1844  H   VAL A 132      14.867  14.622  23.482  1.00  0.81           H  
ATOM   1845  HA  VAL A 132      13.252  13.349  25.638  1.00  0.81           H  
ATOM   1846  HB  VAL A 132      12.404  13.594  22.735  1.00  0.81           H  
ATOM   1847 1HG1 VAL A 132      10.313  12.642  23.512  1.00  0.81           H  
ATOM   1848 2HG1 VAL A 132      11.642  11.551  23.806  1.00  0.81           H  
ATOM   1849 3HG1 VAL A 132      10.981  12.519  25.131  1.00  0.81           H  
ATOM   1850 1HG2 VAL A 132      10.711  15.030  23.504  1.00  0.81           H  
ATOM   1851 2HG2 VAL A 132      11.358  14.981  25.159  1.00  0.81           H  
ATOM   1852 3HG2 VAL A 132      12.296  15.708  23.850  1.00  0.81           H  
ATOM   1853  N   PHE A 133      13.922  11.091  24.982  1.00  0.82           N  
ATOM   1854  CA  PHE A 133      14.345   9.749  24.665  1.00  0.82           C  
ATOM   1855  C   PHE A 133      13.302   8.900  24.001  1.00  0.82           C  
ATOM   1856  O   PHE A 133      12.717   7.999  24.616  1.00  0.82           O  
ATOM   1857  CB  PHE A 133      14.782   9.073  25.924  1.00  0.82           C  
ATOM   1858  CG  PHE A 133      15.264   7.780  25.791  1.00  0.82           C  
ATOM   1859  CD1 PHE A 133      16.506   7.489  25.448  1.00  0.82           C  
ATOM   1860  CD2 PHE A 133      14.395   6.800  26.047  1.00  0.82           C  
ATOM   1861  CE1 PHE A 133      16.884   6.186  25.390  1.00  0.82           C  
ATOM   1862  CE2 PHE A 133      14.730   5.539  26.001  1.00  0.82           C  
ATOM   1863  CZ  PHE A 133      16.000   5.213  25.671  1.00  0.82           C  
ATOM   1864  H   PHE A 133      13.570  11.300  25.911  1.00  0.82           H  
ATOM   1865  HA  PHE A 133      15.184   9.795  23.987  1.00  0.82           H  
ATOM   1866 1HB  PHE A 133      15.559   9.654  26.388  1.00  0.82           H  
ATOM   1867 2HB  PHE A 133      13.954   9.051  26.609  1.00  0.82           H  
ATOM   1868  HD1 PHE A 133      17.197   8.286  25.235  1.00  0.82           H  
ATOM   1869  HD2 PHE A 133      13.400   7.072  26.295  1.00  0.82           H  
ATOM   1870  HE1 PHE A 133      17.883   5.928  25.130  1.00  0.82           H  
ATOM   1871  HE2 PHE A 133      13.985   4.791  26.234  1.00  0.82           H  
ATOM   1872  HZ  PHE A 133      16.305   4.190  25.633  1.00  0.82           H  
ATOM   1873  N   GLY A 134      13.145   9.120  22.713  1.00  0.85           N  
ATOM   1874  CA  GLY A 134      12.215   8.311  21.964  1.00  0.85           C  
ATOM   1875  C   GLY A 134      12.133   8.683  20.487  1.00  0.85           C  
ATOM   1876  O   GLY A 134      12.595   9.755  20.090  1.00  0.85           O  
ATOM   1877  H   GLY A 134      13.667   9.895  22.294  1.00  0.85           H  
ATOM   1878 1HA  GLY A 134      12.557   7.301  22.092  1.00  0.85           H  
ATOM   1879 2HA  GLY A 134      11.224   8.383  22.417  1.00  0.85           H  
ATOM   1880  N   PRO A 135      11.561   7.791  19.651  1.00  0.88           N  
ATOM   1881  CA  PRO A 135      11.350   7.901  18.227  1.00  0.88           C  
ATOM   1882  C   PRO A 135      10.427   9.037  17.885  1.00  0.88           C  
ATOM   1883  O   PRO A 135       9.564   9.396  18.687  1.00  0.88           O  
ATOM   1884  CB  PRO A 135      10.727   6.556  17.879  1.00  0.88           C  
ATOM   1885  CG  PRO A 135      11.078   5.675  18.958  1.00  0.88           C  
ATOM   1886  CD  PRO A 135      11.042   6.496  20.171  1.00  0.88           C  
ATOM   1887  HA  PRO A 135      12.315   8.032  17.724  1.00  0.88           H  
ATOM   1888 1HB  PRO A 135       9.637   6.663  17.735  1.00  0.88           H  
ATOM   1889 2HB  PRO A 135      11.146   6.193  16.938  1.00  0.88           H  
ATOM   1890 1HG  PRO A 135      10.426   4.837  18.958  1.00  0.88           H  
ATOM   1891 2HG  PRO A 135      12.089   5.293  18.797  1.00  0.88           H  
ATOM   1892 1HD  PRO A 135      10.028   6.607  20.552  1.00  0.88           H  
ATOM   1893 2HD  PRO A 135      11.686   5.967  20.849  1.00  0.88           H  
ATOM   1894  N   SER A 136      10.557   9.569  16.682  1.00  0.90           N  
ATOM   1895  CA  SER A 136       9.629  10.603  16.277  1.00  0.90           C  
ATOM   1896  C   SER A 136       8.255   9.953  16.270  1.00  0.90           C  
ATOM   1897  O   SER A 136       8.199   8.738  16.092  1.00  0.90           O  
ATOM   1898  CB  SER A 136       9.978  11.074  14.884  1.00  0.90           C  
ATOM   1899  OG  SER A 136       9.734  10.049  13.914  1.00  0.90           O  
ATOM   1900  H   SER A 136      11.295   9.263  16.055  1.00  0.90           H  
ATOM   1901  HA  SER A 136       9.693  11.424  16.989  1.00  0.90           H  
ATOM   1902 1HB  SER A 136       9.411  11.959  14.632  1.00  0.90           H  
ATOM   1903 2HB  SER A 136      11.034  11.348  14.859  1.00  0.90           H  
ATOM   1904  HG  SER A 136      10.123  10.375  13.092  1.00  0.90           H  
ATOM   1905  N   PRO A 137       7.144  10.696  16.409  1.00  0.92           N  
ATOM   1906  CA  PRO A 137       5.784  10.189  16.355  1.00  0.92           C  
ATOM   1907  C   PRO A 137       5.550   9.345  15.111  1.00  0.92           C  
ATOM   1908  O   PRO A 137       4.815   8.364  15.145  1.00  0.92           O  
ATOM   1909  CB  PRO A 137       4.974  11.477  16.323  1.00  0.92           C  
ATOM   1910  CG  PRO A 137       5.853  12.458  17.068  1.00  0.92           C  
ATOM   1911  CD  PRO A 137       7.232  12.135  16.652  1.00  0.92           C  
ATOM   1912  HA  PRO A 137       5.571   9.621  17.270  1.00  0.92           H  
ATOM   1913 1HB  PRO A 137       4.763  11.772  15.287  1.00  0.92           H  
ATOM   1914 2HB  PRO A 137       3.995  11.307  16.817  1.00  0.92           H  
ATOM   1915 1HG  PRO A 137       5.563  13.500  16.873  1.00  0.92           H  
ATOM   1916 2HG  PRO A 137       5.783  12.288  18.143  1.00  0.92           H  
ATOM   1917 1HD  PRO A 137       7.522  12.690  15.757  1.00  0.92           H  
ATOM   1918 2HD  PRO A 137       7.860  12.346  17.499  1.00  0.92           H  
ATOM   1919  N   ALA A 138       6.199   9.712  14.000  1.00  0.94           N  
ATOM   1920  CA  ALA A 138       6.050   8.932  12.786  1.00  0.94           C  
ATOM   1921  C   ALA A 138       6.673   7.560  12.974  1.00  0.94           C  
ATOM   1922  O   ALA A 138       6.071   6.544  12.611  1.00  0.94           O  
ATOM   1923  CB  ALA A 138       6.701   9.640  11.634  1.00  0.94           C  
ATOM   1924  H   ALA A 138       6.794  10.525  13.995  1.00  0.94           H  
ATOM   1925  HA  ALA A 138       4.988   8.803  12.585  1.00  0.94           H  
ATOM   1926 1HB  ALA A 138       6.585   9.057  10.721  1.00  0.94           H  
ATOM   1927 2HB  ALA A 138       6.250  10.621  11.498  1.00  0.94           H  
ATOM   1928 3HB  ALA A 138       7.745   9.748  11.870  1.00  0.94           H  
ATOM   1929  N   ALA A 139       7.878   7.513  13.562  1.00  0.95           N  
ATOM   1930  CA  ALA A 139       8.480   6.208  13.797  1.00  0.95           C  
ATOM   1931  C   ALA A 139       7.598   5.452  14.779  1.00  0.95           C  
ATOM   1932  O   ALA A 139       7.295   4.280  14.587  1.00  0.95           O  
ATOM   1933  CB  ALA A 139       9.896   6.343  14.323  1.00  0.95           C  
ATOM   1934  H   ALA A 139       8.368   8.366  13.855  1.00  0.95           H  
ATOM   1935  HA  ALA A 139       8.504   5.653  12.861  1.00  0.95           H  
ATOM   1936 1HB  ALA A 139      10.322   5.359  14.504  1.00  0.95           H  
ATOM   1937 2HB  ALA A 139      10.515   6.880  13.597  1.00  0.95           H  
ATOM   1938 3HB  ALA A 139       9.856   6.898  15.237  1.00  0.95           H  
ATOM   1939  N   ALA A 140       7.086   6.160  15.783  1.00  0.97           N  
ATOM   1940  CA  ALA A 140       6.237   5.528  16.769  1.00  0.97           C  
ATOM   1941  C   ALA A 140       5.004   4.941  16.103  1.00  0.97           C  
ATOM   1942  O   ALA A 140       4.557   3.865  16.492  1.00  0.97           O  
ATOM   1943  CB  ALA A 140       5.861   6.506  17.846  1.00  0.97           C  
ATOM   1944  H   ALA A 140       7.337   7.141  15.881  1.00  0.97           H  
ATOM   1945  HA  ALA A 140       6.793   4.711  17.212  1.00  0.97           H  
ATOM   1946 1HB  ALA A 140       5.250   6.011  18.597  1.00  0.97           H  
ATOM   1947 2HB  ALA A 140       6.771   6.892  18.303  1.00  0.97           H  
ATOM   1948 3HB  ALA A 140       5.304   7.320  17.412  1.00  0.97           H  
ATOM   1949  N   MET A 141       4.462   5.616  15.079  1.00  0.99           N  
ATOM   1950  CA  MET A 141       3.319   5.089  14.349  1.00  0.99           C  
ATOM   1951  C   MET A 141       3.703   3.821  13.607  1.00  0.99           C  
ATOM   1952  O   MET A 141       2.893   2.904  13.490  1.00  0.99           O  
ATOM   1953  CB  MET A 141       2.754   6.095  13.363  1.00  0.99           C  
ATOM   1954  CG  MET A 141       1.462   5.624  12.708  1.00  0.99           C  
ATOM   1955  SD  MET A 141       0.141   5.357  13.906  1.00  0.99           S  
ATOM   1956  CE  MET A 141      -0.350   7.054  14.211  1.00  0.99           C  
ATOM   1957  H   MET A 141       4.838   6.526  14.822  1.00  0.99           H  
ATOM   1958  HA  MET A 141       2.540   4.835  15.065  1.00  0.99           H  
ATOM   1959 1HB  MET A 141       2.571   7.041  13.874  1.00  0.99           H  
ATOM   1960 2HB  MET A 141       3.487   6.283  12.576  1.00  0.99           H  
ATOM   1961 1HG  MET A 141       1.132   6.365  11.983  1.00  0.99           H  
ATOM   1962 2HG  MET A 141       1.646   4.687  12.181  1.00  0.99           H  
ATOM   1963 1HE  MET A 141      -1.164   7.075  14.936  1.00  0.99           H  
ATOM   1964 2HE  MET A 141       0.500   7.620  14.599  1.00  0.99           H  
ATOM   1965 3HE  MET A 141      -0.686   7.508  13.279  1.00  0.99           H  
ATOM   1966  N   LEU A 142       4.947   3.740  13.119  1.00  1.00           N  
ATOM   1967  CA  LEU A 142       5.379   2.524  12.434  1.00  1.00           C  
ATOM   1968  C   LEU A 142       5.198   1.344  13.355  1.00  1.00           C  
ATOM   1969  O   LEU A 142       4.648   0.320  12.970  1.00  1.00           O  
ATOM   1970  CB  LEU A 142       6.852   2.567  12.027  1.00  1.00           C  
ATOM   1971  CG  LEU A 142       7.317   1.327  11.391  1.00  1.00           C  
ATOM   1972  CD1 LEU A 142       6.555   1.153  10.170  1.00  1.00           C  
ATOM   1973  CD2 LEU A 142       8.790   1.384  11.147  1.00  1.00           C  
ATOM   1974  H   LEU A 142       5.582   4.537  13.212  1.00  1.00           H  
ATOM   1975  HA  LEU A 142       4.769   2.366  11.556  1.00  1.00           H  
ATOM   1976 1HB  LEU A 142       7.021   3.405  11.359  1.00  1.00           H  
ATOM   1977 2HB  LEU A 142       7.467   2.691  12.904  1.00  1.00           H  
ATOM   1978  HG  LEU A 142       7.107   0.482  12.047  1.00  1.00           H  
ATOM   1979 1HD1 LEU A 142       6.855   0.259   9.727  1.00  1.00           H  
ATOM   1980 2HD1 LEU A 142       5.509   1.095  10.431  1.00  1.00           H  
ATOM   1981 3HD1 LEU A 142       6.727   1.982   9.491  1.00  1.00           H  
ATOM   1982 1HD2 LEU A 142       9.114   0.464  10.695  1.00  1.00           H  
ATOM   1983 2HD2 LEU A 142       9.033   2.219  10.493  1.00  1.00           H  
ATOM   1984 3HD2 LEU A 142       9.289   1.506  12.103  1.00  1.00           H  
ATOM   1985  N   GLU A 143       5.682   1.480  14.576  1.00  1.00           N  
ATOM   1986  CA  GLU A 143       5.520   0.412  15.553  1.00  1.00           C  
ATOM   1987  C   GLU A 143       4.071   0.300  16.076  1.00  1.00           C  
ATOM   1988  O   GLU A 143       3.570  -0.799  16.319  1.00  1.00           O  
ATOM   1989  CB  GLU A 143       6.536   0.577  16.675  1.00  1.00           C  
ATOM   1990  CG  GLU A 143       8.002   0.259  16.224  1.00  1.00           C  
ATOM   1991  CD  GLU A 143       8.777   1.361  15.564  1.00  1.00           C  
ATOM   1992  OE1 GLU A 143       8.699   2.464  16.008  1.00  1.00           O  
ATOM   1993  OE2 GLU A 143       9.459   1.082  14.608  1.00  1.00           O  
ATOM   1994  H   GLU A 143       6.146   2.361  14.815  1.00  1.00           H  
ATOM   1995  HA  GLU A 143       5.753  -0.530  15.056  1.00  1.00           H  
ATOM   1996 1HB  GLU A 143       6.495   1.608  17.012  1.00  1.00           H  
ATOM   1997 2HB  GLU A 143       6.275  -0.063  17.512  1.00  1.00           H  
ATOM   1998 1HG  GLU A 143       8.571  -0.107  17.081  1.00  1.00           H  
ATOM   1999 2HG  GLU A 143       7.928  -0.538  15.506  1.00  1.00           H  
ATOM   2000  N   GLY A 144       3.404   1.445  16.234  1.00  0.99           N  
ATOM   2001  CA  GLY A 144       2.039   1.535  16.733  1.00  0.99           C  
ATOM   2002  C   GLY A 144       1.054   0.767  15.867  1.00  0.99           C  
ATOM   2003  O   GLY A 144       0.320  -0.087  16.360  1.00  0.99           O  
ATOM   2004  H   GLY A 144       3.878   2.311  16.021  1.00  0.99           H  
ATOM   2005 1HA  GLY A 144       2.008   1.153  17.740  1.00  0.99           H  
ATOM   2006 2HA  GLY A 144       1.749   2.584  16.773  1.00  0.99           H  
ATOM   2007  N   SER A 145       1.028   1.085  14.578  1.00  0.97           N  
ATOM   2008  CA  SER A 145       0.155   0.430  13.616  1.00  0.97           C  
ATOM   2009  C   SER A 145       0.771  -0.843  13.090  1.00  0.97           C  
ATOM   2010  O   SER A 145       1.685  -0.792  12.264  1.00  0.97           O  
ATOM   2011  CB  SER A 145      -0.092   1.345  12.440  1.00  0.97           C  
ATOM   2012  OG  SER A 145      -0.768   0.650  11.399  1.00  0.97           O  
ATOM   2013  H   SER A 145       1.667   1.803  14.245  1.00  0.97           H  
ATOM   2014  HA  SER A 145      -0.790   0.187  14.099  1.00  0.97           H  
ATOM   2015 1HB  SER A 145      -0.691   2.196  12.763  1.00  0.97           H  
ATOM   2016 2HB  SER A 145       0.856   1.735  12.081  1.00  0.97           H  
ATOM   2017  HG  SER A 145      -1.636   0.404  11.771  1.00  0.97           H  
ATOM   2018  N   LYS A 146       0.213  -1.987  13.476  1.00  0.93           N  
ATOM   2019  CA  LYS A 146       0.799  -3.249  13.053  1.00  0.93           C  
ATOM   2020  C   LYS A 146       0.745  -3.376  11.531  1.00  0.93           C  
ATOM   2021  O   LYS A 146       1.673  -3.905  10.919  1.00  0.93           O  
ATOM   2022  CB  LYS A 146       0.108  -4.427  13.736  1.00  0.93           C  
ATOM   2023  CG  LYS A 146       0.384  -4.492  15.257  1.00  0.93           C  
ATOM   2024  CD  LYS A 146      -0.237  -5.729  15.891  1.00  0.93           C  
ATOM   2025  CE  LYS A 146       0.096  -5.860  17.392  1.00  0.93           C  
ATOM   2026  NZ  LYS A 146      -0.542  -4.784  18.212  1.00  0.93           N  
ATOM   2027  H   LYS A 146      -0.557  -1.970  14.133  1.00  0.93           H  
ATOM   2028  HA  LYS A 146       1.846  -3.258  13.356  1.00  0.93           H  
ATOM   2029 1HB  LYS A 146      -0.949  -4.372  13.585  1.00  0.93           H  
ATOM   2030 2HB  LYS A 146       0.453  -5.364  13.289  1.00  0.93           H  
ATOM   2031 1HG  LYS A 146       1.459  -4.495  15.434  1.00  0.93           H  
ATOM   2032 2HG  LYS A 146      -0.041  -3.602  15.735  1.00  0.93           H  
ATOM   2033 1HD  LYS A 146      -1.315  -5.688  15.776  1.00  0.93           H  
ATOM   2034 2HD  LYS A 146       0.127  -6.594  15.366  1.00  0.93           H  
ATOM   2035 1HE  LYS A 146      -0.258  -6.827  17.750  1.00  0.93           H  
ATOM   2036 2HE  LYS A 146       1.175  -5.807  17.524  1.00  0.93           H  
ATOM   2037 1HZ  LYS A 146      -0.309  -4.898  19.186  1.00  0.93           H  
ATOM   2038 2HZ  LYS A 146      -0.225  -3.871  17.897  1.00  0.93           H  
ATOM   2039 3HZ  LYS A 146      -1.549  -4.813  18.114  1.00  0.93           H  
ATOM   2040  N   SER A 147      -0.311  -2.859  10.886  1.00  0.90           N  
ATOM   2041  CA  SER A 147      -0.339  -2.942   9.434  1.00  0.90           C  
ATOM   2042  C   SER A 147       0.834  -2.182   8.814  1.00  0.90           C  
ATOM   2043  O   SER A 147       1.514  -2.707   7.922  1.00  0.90           O  
ATOM   2044  CB  SER A 147      -1.633  -2.392   8.916  1.00  0.90           C  
ATOM   2045  OG  SER A 147      -1.713  -2.467   7.519  1.00  0.90           O  
ATOM   2046  H   SER A 147      -1.104  -2.426  11.368  1.00  0.90           H  
ATOM   2047  HA  SER A 147      -0.253  -3.988   9.141  1.00  0.90           H  
ATOM   2048 1HB  SER A 147      -2.459  -2.949   9.357  1.00  0.90           H  
ATOM   2049 2HB  SER A 147      -1.738  -1.350   9.234  1.00  0.90           H  
ATOM   2050  HG  SER A 147      -2.556  -2.003   7.295  1.00  0.90           H  
ATOM   2051  N   LEU A 148       1.087  -0.949   9.288  1.00  0.88           N  
ATOM   2052  CA  LEU A 148       2.190  -0.162   8.733  1.00  0.88           C  
ATOM   2053  C   LEU A 148       3.526  -0.848   9.012  1.00  0.88           C  
ATOM   2054  O   LEU A 148       4.409  -0.879   8.144  1.00  0.88           O  
ATOM   2055  CB  LEU A 148       2.179   1.257   9.305  1.00  0.88           C  
ATOM   2056  CG  LEU A 148       3.197   2.240   8.744  1.00  0.88           C  
ATOM   2057  CD1 LEU A 148       2.999   2.382   7.249  1.00  0.88           C  
ATOM   2058  CD2 LEU A 148       3.019   3.591   9.464  1.00  0.88           C  
ATOM   2059  H   LEU A 148       0.507  -0.542  10.032  1.00  0.88           H  
ATOM   2060  HA  LEU A 148       2.055  -0.099   7.654  1.00  0.88           H  
ATOM   2061 1HB  LEU A 148       1.186   1.680   9.176  1.00  0.88           H  
ATOM   2062 2HB  LEU A 148       2.379   1.177  10.378  1.00  0.88           H  
ATOM   2063  HG  LEU A 148       4.179   1.872   8.902  1.00  0.88           H  
ATOM   2064 1HD1 LEU A 148       3.731   3.084   6.850  1.00  0.88           H  
ATOM   2065 2HD1 LEU A 148       3.131   1.408   6.772  1.00  0.88           H  
ATOM   2066 3HD1 LEU A 148       1.995   2.752   7.048  1.00  0.88           H  
ATOM   2067 1HD2 LEU A 148       3.745   4.308   9.083  1.00  0.88           H  
ATOM   2068 2HD2 LEU A 148       2.012   3.965   9.284  1.00  0.88           H  
ATOM   2069 3HD2 LEU A 148       3.159   3.469  10.529  1.00  0.88           H  
ATOM   2070  N   SER A 149       3.667  -1.430  10.213  1.00  0.87           N  
ATOM   2071  CA  SER A 149       4.898  -2.113  10.591  1.00  0.87           C  
ATOM   2072  C   SER A 149       5.191  -3.208   9.588  1.00  0.87           C  
ATOM   2073  O   SER A 149       6.311  -3.329   9.099  1.00  0.87           O  
ATOM   2074  CB  SER A 149       4.790  -2.743  11.968  1.00  0.87           C  
ATOM   2075  OG  SER A 149       6.000  -3.357  12.348  1.00  0.87           O  
ATOM   2076  H   SER A 149       2.909  -1.360  10.895  1.00  0.87           H  
ATOM   2077  HA  SER A 149       5.716  -1.411  10.595  1.00  0.87           H  
ATOM   2078 1HB  SER A 149       4.497  -2.013  12.703  1.00  0.87           H  
ATOM   2079 2HB  SER A 149       4.006  -3.492  11.942  1.00  0.87           H  
ATOM   2080  HG  SER A 149       6.585  -2.637  12.601  1.00  0.87           H  
ATOM   2081  N   LYS A 150       4.170  -3.985   9.236  1.00  0.89           N  
ATOM   2082  CA  LYS A 150       4.367  -5.091   8.316  1.00  0.89           C  
ATOM   2083  C   LYS A 150       4.682  -4.630   6.893  1.00  0.89           C  
ATOM   2084  O   LYS A 150       5.544  -5.220   6.227  1.00  0.89           O  
ATOM   2085  CB  LYS A 150       3.131  -5.971   8.338  1.00  0.89           C  
ATOM   2086  CG  LYS A 150       2.935  -6.683   9.618  1.00  0.89           C  
ATOM   2087  CD  LYS A 150       3.964  -7.742   9.790  1.00  0.89           C  
ATOM   2088  CE  LYS A 150       3.801  -8.438  11.104  1.00  0.89           C  
ATOM   2089  NZ  LYS A 150       4.787  -9.497  11.257  1.00  0.89           N  
ATOM   2090  H   LYS A 150       3.252  -3.835   9.663  1.00  0.89           H  
ATOM   2091  HA  LYS A 150       5.210  -5.678   8.672  1.00  0.89           H  
ATOM   2092 1HB  LYS A 150       2.240  -5.377   8.117  1.00  0.89           H  
ATOM   2093 2HB  LYS A 150       3.225  -6.718   7.604  1.00  0.89           H  
ATOM   2094 1HG  LYS A 150       3.012  -5.977  10.444  1.00  0.89           H  
ATOM   2095 2HG  LYS A 150       1.961  -7.125   9.631  1.00  0.89           H  
ATOM   2096 1HD  LYS A 150       3.868  -8.477   8.987  1.00  0.89           H  
ATOM   2097 2HD  LYS A 150       4.952  -7.305   9.736  1.00  0.89           H  
ATOM   2098 1HE  LYS A 150       3.930  -7.719  11.909  1.00  0.89           H  
ATOM   2099 2HE  LYS A 150       2.800  -8.864  11.168  1.00  0.89           H  
ATOM   2100 1HZ  LYS A 150       4.677  -9.962  12.154  1.00  0.89           H  
ATOM   2101 2HZ  LYS A 150       4.645 -10.166  10.504  1.00  0.89           H  
ATOM   2102 3HZ  LYS A 150       5.715  -9.104  11.204  1.00  0.89           H  
ATOM   2103  N   GLU A 151       4.067  -3.532   6.443  1.00  0.91           N  
ATOM   2104  CA  GLU A 151       4.356  -3.045   5.094  1.00  0.91           C  
ATOM   2105  C   GLU A 151       5.824  -2.610   5.012  1.00  0.91           C  
ATOM   2106  O   GLU A 151       6.533  -2.932   4.052  1.00  0.91           O  
ATOM   2107  CB  GLU A 151       3.446  -1.861   4.753  1.00  0.91           C  
ATOM   2108  CG  GLU A 151       3.612  -1.290   3.332  1.00  0.91           C  
ATOM   2109  CD  GLU A 151       3.143  -2.225   2.233  1.00  0.91           C  
ATOM   2110  OE1 GLU A 151       2.381  -3.114   2.515  1.00  0.91           O  
ATOM   2111  OE2 GLU A 151       3.542  -2.029   1.100  1.00  0.91           O  
ATOM   2112  H   GLU A 151       3.359  -3.069   7.019  1.00  0.91           H  
ATOM   2113  HA  GLU A 151       4.189  -3.854   4.382  1.00  0.91           H  
ATOM   2114 1HB  GLU A 151       2.404  -2.160   4.880  1.00  0.91           H  
ATOM   2115 2HB  GLU A 151       3.634  -1.051   5.462  1.00  0.91           H  
ATOM   2116 1HG  GLU A 151       3.052  -0.357   3.262  1.00  0.91           H  
ATOM   2117 2HG  GLU A 151       4.667  -1.057   3.176  1.00  0.91           H  
ATOM   2118  N   PHE A 152       6.281  -1.920   6.056  1.00  0.95           N  
ATOM   2119  CA  PHE A 152       7.661  -1.470   6.188  1.00  0.95           C  
ATOM   2120  C   PHE A 152       8.618  -2.646   6.127  1.00  0.95           C  
ATOM   2121  O   PHE A 152       9.611  -2.624   5.388  1.00  0.95           O  
ATOM   2122  CB  PHE A 152       7.825  -0.762   7.515  1.00  0.95           C  
ATOM   2123  CG  PHE A 152       9.195  -0.339   7.891  1.00  0.95           C  
ATOM   2124  CD1 PHE A 152       9.701   0.897   7.541  1.00  0.95           C  
ATOM   2125  CD2 PHE A 152       9.994  -1.206   8.611  1.00  0.95           C  
ATOM   2126  CE1 PHE A 152      10.978   1.256   7.911  1.00  0.95           C  
ATOM   2127  CE2 PHE A 152      11.254  -0.860   8.972  1.00  0.95           C  
ATOM   2128  CZ  PHE A 152      11.753   0.371   8.623  1.00  0.95           C  
ATOM   2129  H   PHE A 152       5.628  -1.686   6.807  1.00  0.95           H  
ATOM   2130  HA  PHE A 152       7.886  -0.784   5.372  1.00  0.95           H  
ATOM   2131 1HB  PHE A 152       7.195   0.120   7.496  1.00  0.95           H  
ATOM   2132 2HB  PHE A 152       7.457  -1.399   8.293  1.00  0.95           H  
ATOM   2133  HD1 PHE A 152       9.082   1.590   6.976  1.00  0.95           H  
ATOM   2134  HD2 PHE A 152       9.599  -2.182   8.891  1.00  0.95           H  
ATOM   2135  HE1 PHE A 152      11.373   2.238   7.631  1.00  0.95           H  
ATOM   2136  HE2 PHE A 152      11.854  -1.563   9.535  1.00  0.95           H  
ATOM   2137  HZ  PHE A 152      12.755   0.647   8.906  1.00  0.95           H  
ATOM   2138  N   MET A 153       8.327  -3.674   6.920  1.00  0.99           N  
ATOM   2139  CA  MET A 153       9.176  -4.844   6.980  1.00  0.99           C  
ATOM   2140  C   MET A 153       9.311  -5.480   5.622  1.00  0.99           C  
ATOM   2141  O   MET A 153      10.416  -5.847   5.203  1.00  0.99           O  
ATOM   2142  CB  MET A 153       8.577  -5.819   7.965  1.00  0.99           C  
ATOM   2143  CG  MET A 153       8.670  -5.352   9.380  1.00  0.99           C  
ATOM   2144  SD  MET A 153       7.686  -6.348  10.428  1.00  0.99           S  
ATOM   2145  CE  MET A 153       8.697  -7.724  10.254  1.00  0.99           C  
ATOM   2146  H   MET A 153       7.498  -3.631   7.518  1.00  0.99           H  
ATOM   2147  HA  MET A 153      10.157  -4.539   7.312  1.00  0.99           H  
ATOM   2148 1HB  MET A 153       7.530  -5.979   7.728  1.00  0.99           H  
ATOM   2149 2HB  MET A 153       9.086  -6.783   7.882  1.00  0.99           H  
ATOM   2150 1HG  MET A 153       9.708  -5.434   9.702  1.00  0.99           H  
ATOM   2151 2HG  MET A 153       8.382  -4.326   9.479  1.00  0.99           H  
ATOM   2152 1HE  MET A 153       8.277  -8.546  10.825  1.00  0.99           H  
ATOM   2153 2HE  MET A 153       8.752  -7.984   9.201  1.00  0.99           H  
ATOM   2154 3HE  MET A 153       9.697  -7.488  10.612  1.00  0.99           H  
ATOM   2155  N   ALA A 154       8.199  -5.604   4.903  1.00  1.01           N  
ATOM   2156  CA  ALA A 154       8.276  -6.182   3.578  1.00  1.01           C  
ATOM   2157  C   ALA A 154       9.148  -5.319   2.663  1.00  1.01           C  
ATOM   2158  O   ALA A 154      10.011  -5.827   1.948  1.00  1.01           O  
ATOM   2159  CB  ALA A 154       6.880  -6.328   3.006  1.00  1.01           C  
ATOM   2160  H   ALA A 154       7.298  -5.306   5.284  1.00  1.01           H  
ATOM   2161  HA  ALA A 154       8.738  -7.166   3.657  1.00  1.01           H  
ATOM   2162 1HB  ALA A 154       6.931  -6.781   2.020  1.00  1.01           H  
ATOM   2163 2HB  ALA A 154       6.311  -6.957   3.663  1.00  1.01           H  
ATOM   2164 3HB  ALA A 154       6.405  -5.347   2.934  1.00  1.01           H  
ATOM   2165  N   ARG A 155       8.972  -3.996   2.756  1.00  1.02           N  
ATOM   2166  CA  ARG A 155       9.702  -3.033   1.934  1.00  1.02           C  
ATOM   2167  C   ARG A 155      11.213  -3.113   2.122  1.00  1.02           C  
ATOM   2168  O   ARG A 155      11.976  -2.934   1.167  1.00  1.02           O  
ATOM   2169  CB  ARG A 155       9.209  -1.621   2.231  1.00  1.02           C  
ATOM   2170  CG  ARG A 155       9.739  -0.532   1.325  1.00  1.02           C  
ATOM   2171  CD  ARG A 155       8.922   0.708   1.447  1.00  1.02           C  
ATOM   2172  NE  ARG A 155       9.118   1.470   2.698  1.00  1.02           N  
ATOM   2173  CZ  ARG A 155       8.107   1.972   3.443  1.00  1.02           C  
ATOM   2174  NH1 ARG A 155       6.869   1.700   3.105  1.00  1.02           N  
ATOM   2175  NH2 ARG A 155       8.332   2.740   4.506  1.00  1.02           N  
ATOM   2176  H   ARG A 155       8.256  -3.638   3.389  1.00  1.02           H  
ATOM   2177  HA  ARG A 155       9.480  -3.248   0.892  1.00  1.02           H  
ATOM   2178 1HB  ARG A 155       8.121  -1.605   2.176  1.00  1.02           H  
ATOM   2179 2HB  ARG A 155       9.480  -1.352   3.239  1.00  1.02           H  
ATOM   2180 1HG  ARG A 155      10.769  -0.295   1.607  1.00  1.02           H  
ATOM   2181 2HG  ARG A 155       9.712  -0.863   0.286  1.00  1.02           H  
ATOM   2182 1HD  ARG A 155       9.175   1.349   0.625  1.00  1.02           H  
ATOM   2183 2HD  ARG A 155       7.867   0.446   1.373  1.00  1.02           H  
ATOM   2184  HE  ARG A 155      10.067   1.702   2.973  1.00  1.02           H  
ATOM   2185 1HH1 ARG A 155       6.687   1.116   2.299  1.00  1.02           H  
ATOM   2186 2HH1 ARG A 155       6.102   2.070   3.648  1.00  1.02           H  
ATOM   2187 1HH2 ARG A 155       9.289   3.030   4.796  1.00  1.02           H  
ATOM   2188 2HH2 ARG A 155       7.556   3.105   5.029  1.00  1.02           H  
ATOM   2189  N   HIS A 156      11.640  -3.400   3.348  1.00  1.00           N  
ATOM   2190  CA  HIS A 156      13.059  -3.473   3.668  1.00  1.00           C  
ATOM   2191  C   HIS A 156      13.594  -4.896   3.747  1.00  1.00           C  
ATOM   2192  O   HIS A 156      14.702  -5.112   4.240  1.00  1.00           O  
ATOM   2193  CB  HIS A 156      13.315  -2.753   4.986  1.00  1.00           C  
ATOM   2194  CG  HIS A 156      12.989  -1.362   4.862  1.00  1.00           C  
ATOM   2195  ND1 HIS A 156      11.713  -0.908   4.993  1.00  1.00           N  
ATOM   2196  CD2 HIS A 156      13.738  -0.296   4.574  1.00  1.00           C  
ATOM   2197  CE1 HIS A 156      11.690   0.379   4.793  1.00  1.00           C  
ATOM   2198  NE2 HIS A 156      12.900   0.775   4.533  1.00  1.00           N  
ATOM   2199  H   HIS A 156      10.948  -3.511   4.092  1.00  1.00           H  
ATOM   2200  HA  HIS A 156      13.624  -2.959   2.893  1.00  1.00           H  
ATOM   2201 1HB  HIS A 156      12.682  -3.184   5.765  1.00  1.00           H  
ATOM   2202 2HB  HIS A 156      14.356  -2.861   5.288  1.00  1.00           H  
ATOM   2203  HD1 HIS A 156      10.901  -1.494   5.179  1.00  1.00           H  
ATOM   2204  HD2 HIS A 156      14.802  -0.164   4.372  1.00  1.00           H  
ATOM   2205  HE1 HIS A 156      10.766   0.932   4.858  1.00  1.00           H  
ATOM   2206  N   ASN A 157      12.816  -5.861   3.251  1.00  0.97           N  
ATOM   2207  CA  ASN A 157      13.194  -7.272   3.244  1.00  0.97           C  
ATOM   2208  C   ASN A 157      13.533  -7.821   4.628  1.00  0.97           C  
ATOM   2209  O   ASN A 157      14.446  -8.639   4.758  1.00  0.97           O  
ATOM   2210  CB  ASN A 157      14.380  -7.497   2.325  1.00  0.97           C  
ATOM   2211  CG  ASN A 157      14.102  -7.139   0.898  1.00  0.97           C  
ATOM   2212  OD1 ASN A 157      13.098  -7.542   0.298  1.00  0.97           O  
ATOM   2213  ND2 ASN A 157      14.999  -6.369   0.341  1.00  0.97           N  
ATOM   2214  H   ASN A 157      11.908  -5.625   2.849  1.00  0.97           H  
ATOM   2215  HA  ASN A 157      12.340  -7.842   2.871  1.00  0.97           H  
ATOM   2216 1HB  ASN A 157      15.243  -6.934   2.668  1.00  0.97           H  
ATOM   2217 2HB  ASN A 157      14.657  -8.550   2.364  1.00  0.97           H  
ATOM   2218 1HD2 ASN A 157      14.892  -6.077  -0.610  1.00  0.97           H  
ATOM   2219 2HD2 ASN A 157      15.787  -6.077   0.884  1.00  0.97           H  
ATOM   2220  N   ILE A 158      12.798  -7.402   5.653  1.00  0.94           N  
ATOM   2221  CA  ILE A 158      13.027  -7.897   7.001  1.00  0.94           C  
ATOM   2222  C   ILE A 158      12.300  -9.228   7.198  1.00  0.94           C  
ATOM   2223  O   ILE A 158      11.087  -9.286   7.003  1.00  0.94           O  
ATOM   2224  CB  ILE A 158      12.581  -6.862   8.038  1.00  0.94           C  
ATOM   2225  CG1 ILE A 158      13.470  -5.606   7.898  1.00  0.94           C  
ATOM   2226  CG2 ILE A 158      12.591  -7.436   9.406  1.00  0.94           C  
ATOM   2227  CD1 ILE A 158      13.006  -4.413   8.690  1.00  0.94           C  
ATOM   2228  H   ILE A 158      12.046  -6.732   5.487  1.00  0.94           H  
ATOM   2229  HA  ILE A 158      14.094  -8.002   7.134  1.00  0.94           H  
ATOM   2230  HB  ILE A 158      11.570  -6.557   7.802  1.00  0.94           H  
ATOM   2231 1HG1 ILE A 158      14.477  -5.866   8.232  1.00  0.94           H  
ATOM   2232 2HG1 ILE A 158      13.518  -5.325   6.847  1.00  0.94           H  
ATOM   2233 1HG2 ILE A 158      12.250  -6.690  10.116  1.00  0.94           H  
ATOM   2234 2HG2 ILE A 158      11.933  -8.308   9.453  1.00  0.94           H  
ATOM   2235 3HG2 ILE A 158      13.591  -7.728   9.634  1.00  0.94           H  
ATOM   2236 1HD1 ILE A 158      13.698  -3.587   8.540  1.00  0.94           H  
ATOM   2237 2HD1 ILE A 158      12.027  -4.110   8.374  1.00  0.94           H  
ATOM   2238 3HD1 ILE A 158      12.976  -4.682   9.734  1.00  0.94           H  
ATOM   2239  N   PRO A 159      12.994 -10.323   7.563  1.00  0.90           N  
ATOM   2240  CA  PRO A 159      12.407 -11.638   7.737  1.00  0.90           C  
ATOM   2241  C   PRO A 159      11.206 -11.608   8.655  1.00  0.90           C  
ATOM   2242  O   PRO A 159      11.278 -11.052   9.749  1.00  0.90           O  
ATOM   2243  CB  PRO A 159      13.561 -12.412   8.380  1.00  0.90           C  
ATOM   2244  CG  PRO A 159      14.811 -11.745   7.838  1.00  0.90           C  
ATOM   2245  CD  PRO A 159      14.470 -10.282   7.758  1.00  0.90           C  
ATOM   2246  HA  PRO A 159      12.140 -12.050   6.751  1.00  0.90           H  
ATOM   2247 1HB  PRO A 159      13.495 -12.346   9.477  1.00  0.90           H  
ATOM   2248 2HB  PRO A 159      13.491 -13.481   8.124  1.00  0.90           H  
ATOM   2249 1HG  PRO A 159      15.667 -11.942   8.505  1.00  0.90           H  
ATOM   2250 2HG  PRO A 159      15.072 -12.171   6.858  1.00  0.90           H  
ATOM   2251 1HD  PRO A 159      14.750  -9.745   8.661  1.00  0.90           H  
ATOM   2252 2HD  PRO A 159      14.984  -9.897   6.867  1.00  0.90           H  
ATOM   2253  N   THR A 160      10.122 -12.232   8.217  1.00  0.87           N  
ATOM   2254  CA  THR A 160       8.878 -12.288   8.977  1.00  0.87           C  
ATOM   2255  C   THR A 160       7.989 -13.457   8.522  1.00  0.87           C  
ATOM   2256  O   THR A 160       8.451 -14.374   7.839  1.00  0.87           O  
ATOM   2257  CB  THR A 160       8.141 -10.926   8.920  1.00  0.87           C  
ATOM   2258  OG1 THR A 160       7.049 -10.952   9.858  1.00  0.87           O  
ATOM   2259  CG2 THR A 160       7.645 -10.569   7.524  1.00  0.87           C  
ATOM   2260  H   THR A 160      10.148 -12.663   7.305  1.00  0.87           H  
ATOM   2261  HA  THR A 160       9.119 -12.457  10.023  1.00  0.87           H  
ATOM   2262  HB  THR A 160       8.838 -10.188   9.229  1.00  0.87           H  
ATOM   2263  HG1 THR A 160       7.421 -11.012  10.776  1.00  0.87           H  
ATOM   2264 1HG2 THR A 160       7.160  -9.592   7.552  1.00  0.87           H  
ATOM   2265 2HG2 THR A 160       8.492 -10.531   6.840  1.00  0.87           H  
ATOM   2266 3HG2 THR A 160       6.941 -11.306   7.177  1.00  0.87           H  
ATOM   2267  N   ALA A 161       6.739 -13.434   8.974  1.00  0.85           N  
ATOM   2268  CA  ALA A 161       5.676 -14.382   8.638  1.00  0.85           C  
ATOM   2269  C   ALA A 161       4.965 -13.898   7.362  1.00  0.85           C  
ATOM   2270  O   ALA A 161       4.908 -12.693   7.122  1.00  0.85           O  
ATOM   2271  CB  ALA A 161       4.713 -14.469   9.804  1.00  0.85           C  
ATOM   2272  H   ALA A 161       6.508 -12.637   9.544  1.00  0.85           H  
ATOM   2273  HA  ALA A 161       6.112 -15.362   8.440  1.00  0.85           H  
ATOM   2274 1HB  ALA A 161       3.924 -15.140   9.582  1.00  0.85           H  
ATOM   2275 2HB  ALA A 161       5.224 -14.808  10.690  1.00  0.85           H  
ATOM   2276 3HB  ALA A 161       4.289 -13.484   9.992  1.00  0.85           H  
ATOM   2277  N   ALA A 162       4.412 -14.779   6.527  1.00  0.83           N  
ATOM   2278  CA  ALA A 162       3.664 -14.222   5.385  1.00  0.83           C  
ATOM   2279  C   ALA A 162       2.487 -13.409   5.921  1.00  0.83           C  
ATOM   2280  O   ALA A 162       1.861 -13.825   6.892  1.00  0.83           O  
ATOM   2281  CB  ALA A 162       3.181 -15.313   4.446  1.00  0.83           C  
ATOM   2282  H   ALA A 162       4.472 -15.797   6.679  1.00  0.83           H  
ATOM   2283  HA  ALA A 162       4.324 -13.548   4.836  1.00  0.83           H  
ATOM   2284 1HB  ALA A 162       2.641 -14.864   3.613  1.00  0.83           H  
ATOM   2285 2HB  ALA A 162       4.037 -15.874   4.069  1.00  0.83           H  
ATOM   2286 3HB  ALA A 162       2.519 -15.989   4.984  1.00  0.83           H  
ATOM   2287  N   PHE A 163       2.132 -12.285   5.283  1.00  0.81           N  
ATOM   2288  CA  PHE A 163       0.997 -11.507   5.807  1.00  0.81           C  
ATOM   2289  C   PHE A 163       0.212 -10.705   4.766  1.00  0.81           C  
ATOM   2290  O   PHE A 163       0.699 -10.426   3.668  1.00  0.81           O  
ATOM   2291  CB  PHE A 163       1.472 -10.473   6.833  1.00  0.81           C  
ATOM   2292  CG  PHE A 163       2.288  -9.405   6.194  1.00  0.81           C  
ATOM   2293  CD1 PHE A 163       1.663  -8.252   5.729  1.00  0.81           C  
ATOM   2294  CD2 PHE A 163       3.656  -9.534   6.030  1.00  0.81           C  
ATOM   2295  CE1 PHE A 163       2.377  -7.261   5.104  1.00  0.81           C  
ATOM   2296  CE2 PHE A 163       4.378  -8.535   5.410  1.00  0.81           C  
ATOM   2297  CZ  PHE A 163       3.727  -7.398   4.941  1.00  0.81           C  
ATOM   2298  H   PHE A 163       2.650 -11.961   4.479  1.00  0.81           H  
ATOM   2299  HA  PHE A 163       0.311 -12.198   6.279  1.00  0.81           H  
ATOM   2300 1HB  PHE A 163       0.614 -10.017   7.327  1.00  0.81           H  
ATOM   2301 2HB  PHE A 163       2.078 -10.963   7.600  1.00  0.81           H  
ATOM   2302  HD1 PHE A 163       0.588  -8.144   5.860  1.00  0.81           H  
ATOM   2303  HD2 PHE A 163       4.159 -10.433   6.395  1.00  0.81           H  
ATOM   2304  HE1 PHE A 163       1.872  -6.363   4.742  1.00  0.81           H  
ATOM   2305  HE2 PHE A 163       5.454  -8.641   5.286  1.00  0.81           H  
ATOM   2306  HZ  PHE A 163       4.280  -6.604   4.454  1.00  0.81           H  
ATOM   2307  N   ARG A 164      -0.987 -10.276   5.179  1.00  0.81           N  
ATOM   2308  CA  ARG A 164      -1.832  -9.364   4.398  1.00  0.81           C  
ATOM   2309  C   ARG A 164      -2.725  -8.529   5.326  1.00  0.81           C  
ATOM   2310  O   ARG A 164      -3.177  -9.013   6.370  1.00  0.81           O  
ATOM   2311  CB  ARG A 164      -2.669 -10.121   3.382  1.00  0.81           C  
ATOM   2312  CG  ARG A 164      -3.508  -9.248   2.411  1.00  0.81           C  
ATOM   2313  CD  ARG A 164      -4.107 -10.072   1.298  1.00  0.81           C  
ATOM   2314  NE  ARG A 164      -5.092  -9.331   0.484  1.00  0.81           N  
ATOM   2315  CZ  ARG A 164      -4.831  -8.572  -0.580  1.00  0.81           C  
ATOM   2316  NH1 ARG A 164      -3.599  -8.386  -1.021  1.00  0.81           N  
ATOM   2317  NH2 ARG A 164      -5.859  -8.019  -1.175  1.00  0.81           N  
ATOM   2318  H   ARG A 164      -1.317 -10.623   6.079  1.00  0.81           H  
ATOM   2319  HA  ARG A 164      -1.182  -8.681   3.850  1.00  0.81           H  
ATOM   2320 1HB  ARG A 164      -2.016 -10.740   2.772  1.00  0.81           H  
ATOM   2321 2HB  ARG A 164      -3.344 -10.784   3.905  1.00  0.81           H  
ATOM   2322 1HG  ARG A 164      -4.306  -8.739   2.947  1.00  0.81           H  
ATOM   2323 2HG  ARG A 164      -2.860  -8.501   1.960  1.00  0.81           H  
ATOM   2324 1HD  ARG A 164      -3.312 -10.413   0.642  1.00  0.81           H  
ATOM   2325 2HD  ARG A 164      -4.604 -10.928   1.714  1.00  0.81           H  
ATOM   2326  HE  ARG A 164      -6.099  -9.400   0.722  1.00  0.81           H  
ATOM   2327 1HH1 ARG A 164      -2.820  -8.824  -0.551  1.00  0.81           H  
ATOM   2328 2HH1 ARG A 164      -3.437  -7.806  -1.832  1.00  0.81           H  
ATOM   2329 1HH2 ARG A 164      -6.804  -8.220  -0.785  1.00  0.81           H  
ATOM   2330 2HH2 ARG A 164      -5.741  -7.438  -1.985  1.00  0.81           H  
ATOM   2331  N   SER A 165      -2.946  -7.257   4.967  1.00  0.83           N  
ATOM   2332  CA  SER A 165      -3.818  -6.390   5.766  1.00  0.83           C  
ATOM   2333  C   SER A 165      -5.169  -6.175   5.093  1.00  0.83           C  
ATOM   2334  O   SER A 165      -5.236  -6.026   3.869  1.00  0.83           O  
ATOM   2335  CB  SER A 165      -3.183  -5.032   5.962  1.00  0.83           C  
ATOM   2336  OG  SER A 165      -1.983  -5.113   6.667  1.00  0.83           O  
ATOM   2337  H   SER A 165      -2.533  -6.898   4.118  1.00  0.83           H  
ATOM   2338  HA  SER A 165      -3.989  -6.853   6.733  1.00  0.83           H  
ATOM   2339 1HB  SER A 165      -3.013  -4.559   4.997  1.00  0.83           H  
ATOM   2340 2HB  SER A 165      -3.881  -4.396   6.516  1.00  0.83           H  
ATOM   2341  HG  SER A 165      -1.789  -4.193   6.941  1.00  0.83           H  
ATOM   2342  N   PHE A 166      -6.227  -6.094   5.909  1.00  0.86           N  
ATOM   2343  CA  PHE A 166      -7.586  -5.871   5.416  1.00  0.86           C  
ATOM   2344  C   PHE A 166      -8.270  -4.768   6.219  1.00  0.86           C  
ATOM   2345  O   PHE A 166      -8.018  -4.634   7.417  1.00  0.86           O  
ATOM   2346  CB  PHE A 166      -8.360  -7.149   5.621  1.00  0.86           C  
ATOM   2347  CG  PHE A 166      -7.657  -8.293   5.051  1.00  0.86           C  
ATOM   2348  CD1 PHE A 166      -6.770  -8.981   5.861  1.00  0.86           C  
ATOM   2349  CD2 PHE A 166      -7.813  -8.688   3.757  1.00  0.86           C  
ATOM   2350  CE1 PHE A 166      -6.065 -10.029   5.383  1.00  0.86           C  
ATOM   2351  CE2 PHE A 166      -7.099  -9.754   3.283  1.00  0.86           C  
ATOM   2352  CZ  PHE A 166      -6.228 -10.415   4.108  1.00  0.86           C  
ATOM   2353  H   PHE A 166      -6.076  -6.250   6.904  1.00  0.86           H  
ATOM   2354  HA  PHE A 166      -7.557  -5.589   4.362  1.00  0.86           H  
ATOM   2355 1HB  PHE A 166      -8.513  -7.326   6.685  1.00  0.86           H  
ATOM   2356 2HB  PHE A 166      -9.331  -7.073   5.139  1.00  0.86           H  
ATOM   2357  HD1 PHE A 166      -6.635  -8.659   6.899  1.00  0.86           H  
ATOM   2358  HD2 PHE A 166      -8.500  -8.153   3.103  1.00  0.86           H  
ATOM   2359  HE1 PHE A 166      -5.371 -10.546   6.018  1.00  0.86           H  
ATOM   2360  HE2 PHE A 166      -7.226 -10.079   2.254  1.00  0.86           H  
ATOM   2361  HZ  PHE A 166      -5.672 -11.240   3.735  1.00  0.86           H  
ATOM   2362  N   THR A 167      -9.208  -4.037   5.615  1.00  0.89           N  
ATOM   2363  CA  THR A 167      -9.909  -3.001   6.374  1.00  0.89           C  
ATOM   2364  C   THR A 167     -11.415  -3.198   6.442  1.00  0.89           C  
ATOM   2365  O   THR A 167     -12.005  -3.792   5.547  1.00  0.89           O  
ATOM   2366  CB  THR A 167      -9.635  -1.624   5.744  1.00  0.89           C  
ATOM   2367  OG1 THR A 167     -10.148  -1.601   4.393  1.00  0.89           O  
ATOM   2368  CG2 THR A 167      -8.146  -1.351   5.722  1.00  0.89           C  
ATOM   2369  H   THR A 167      -9.401  -4.142   4.619  1.00  0.89           H  
ATOM   2370  HA  THR A 167      -9.533  -2.996   7.391  1.00  0.89           H  
ATOM   2371  HB  THR A 167     -10.131  -0.852   6.331  1.00  0.89           H  
ATOM   2372  HG1 THR A 167      -9.816  -2.380   3.895  1.00  0.89           H  
ATOM   2373 1HG2 THR A 167      -7.961  -0.375   5.280  1.00  0.89           H  
ATOM   2374 2HG2 THR A 167      -7.766  -1.365   6.740  1.00  0.89           H  
ATOM   2375 3HG2 THR A 167      -7.638  -2.113   5.134  1.00  0.89           H  
ATOM   2376  N   SER A 168     -12.026  -2.640   7.482  1.00  0.90           N  
ATOM   2377  CA  SER A 168     -13.470  -2.560   7.666  1.00  0.90           C  
ATOM   2378  C   SER A 168     -14.272  -3.776   7.198  1.00  0.90           C  
ATOM   2379  O   SER A 168     -14.335  -4.816   7.848  1.00  0.90           O  
ATOM   2380  CB  SER A 168     -14.013  -1.309   6.976  1.00  0.90           C  
ATOM   2381  OG  SER A 168     -13.903  -1.379   5.548  1.00  0.90           O  
ATOM   2382  H   SER A 168     -11.439  -2.207   8.191  1.00  0.90           H  
ATOM   2383  HA  SER A 168     -13.648  -2.451   8.740  1.00  0.90           H  
ATOM   2384 1HB  SER A 168     -15.054  -1.171   7.259  1.00  0.90           H  
ATOM   2385 2HB  SER A 168     -13.467  -0.437   7.337  1.00  0.90           H  
ATOM   2386  HG  SER A 168     -12.965  -1.223   5.341  1.00  0.90           H  
ATOM   2387  N   THR A 169     -14.897  -3.585   6.048  1.00  0.88           N  
ATOM   2388  CA  THR A 169     -15.825  -4.469   5.376  1.00  0.88           C  
ATOM   2389  C   THR A 169     -15.187  -5.474   4.415  1.00  0.88           C  
ATOM   2390  O   THR A 169     -15.881  -6.228   3.733  1.00  0.88           O  
ATOM   2391  CB  THR A 169     -16.828  -3.580   4.642  1.00  0.88           C  
ATOM   2392  OG1 THR A 169     -16.098  -2.688   3.777  1.00  0.88           O  
ATOM   2393  CG2 THR A 169     -17.645  -2.767   5.635  1.00  0.88           C  
ATOM   2394  H   THR A 169     -14.720  -2.701   5.588  1.00  0.88           H  
ATOM   2395  HA  THR A 169     -16.358  -5.033   6.142  1.00  0.88           H  
ATOM   2396  HB  THR A 169     -17.495  -4.196   4.042  1.00  0.88           H  
ATOM   2397  HG1 THR A 169     -15.386  -2.238   4.308  1.00  0.88           H  
ATOM   2398 1HG2 THR A 169     -18.348  -2.132   5.096  1.00  0.88           H  
ATOM   2399 2HG2 THR A 169     -18.195  -3.442   6.291  1.00  0.88           H  
ATOM   2400 3HG2 THR A 169     -16.982  -2.148   6.228  1.00  0.88           H  
ATOM   2401  N   GLN A 170     -13.864  -5.548   4.421  1.00  0.84           N  
ATOM   2402  CA  GLN A 170     -13.101  -6.454   3.563  1.00  0.84           C  
ATOM   2403  C   GLN A 170     -12.912  -7.833   4.203  1.00  0.84           C  
ATOM   2404  O   GLN A 170     -12.033  -8.600   3.809  1.00  0.84           O  
ATOM   2405  CB  GLN A 170     -11.735  -5.855   3.208  1.00  0.84           C  
ATOM   2406  CG  GLN A 170     -11.804  -4.591   2.359  1.00  0.84           C  
ATOM   2407  CD  GLN A 170     -10.428  -4.030   1.986  1.00  0.84           C  
ATOM   2408  OE1 GLN A 170      -9.556  -3.781   2.844  1.00  0.84           O  
ATOM   2409  NE2 GLN A 170     -10.219  -3.830   0.681  1.00  0.84           N  
ATOM   2410  H   GLN A 170     -13.348  -4.904   5.014  1.00  0.84           H  
ATOM   2411  HA  GLN A 170     -13.657  -6.592   2.637  1.00  0.84           H  
ATOM   2412 1HB  GLN A 170     -11.194  -5.632   4.118  1.00  0.84           H  
ATOM   2413 2HB  GLN A 170     -11.150  -6.592   2.660  1.00  0.84           H  
ATOM   2414 1HG  GLN A 170     -12.345  -4.814   1.441  1.00  0.84           H  
ATOM   2415 2HG  GLN A 170     -12.338  -3.825   2.928  1.00  0.84           H  
ATOM   2416 1HE2 GLN A 170      -9.342  -3.465   0.361  1.00  0.84           H  
ATOM   2417 2HE2 GLN A 170     -10.940  -4.040   0.019  1.00  0.84           H  
ATOM   2418  N   TYR A 171     -13.790  -8.161   5.144  1.00  0.78           N  
ATOM   2419  CA  TYR A 171     -13.831  -9.450   5.821  1.00  0.78           C  
ATOM   2420  C   TYR A 171     -13.768 -10.592   4.832  1.00  0.78           C  
ATOM   2421  O   TYR A 171     -12.998 -11.532   5.016  1.00  0.78           O  
ATOM   2422  CB  TYR A 171     -15.104  -9.542   6.657  1.00  0.78           C  
ATOM   2423  CG  TYR A 171     -15.380 -10.893   7.247  1.00  0.78           C  
ATOM   2424  CD1 TYR A 171     -14.741 -11.323   8.384  1.00  0.78           C  
ATOM   2425  CD2 TYR A 171     -16.324 -11.710   6.625  1.00  0.78           C  
ATOM   2426  CE1 TYR A 171     -15.051 -12.573   8.889  1.00  0.78           C  
ATOM   2427  CE2 TYR A 171     -16.621 -12.947   7.143  1.00  0.78           C  
ATOM   2428  CZ  TYR A 171     -15.982 -13.375   8.277  1.00  0.78           C  
ATOM   2429  OH  TYR A 171     -16.267 -14.607   8.824  1.00  0.78           O  
ATOM   2430  H   TYR A 171     -14.475  -7.466   5.399  1.00  0.78           H  
ATOM   2431  HA  TYR A 171     -12.968  -9.532   6.475  1.00  0.78           H  
ATOM   2432 1HB  TYR A 171     -15.042  -8.819   7.479  1.00  0.78           H  
ATOM   2433 2HB  TYR A 171     -15.958  -9.258   6.044  1.00  0.78           H  
ATOM   2434  HD1 TYR A 171     -14.005 -10.687   8.881  1.00  0.78           H  
ATOM   2435  HD2 TYR A 171     -16.833 -11.365   5.724  1.00  0.78           H  
ATOM   2436  HE1 TYR A 171     -14.574 -12.935   9.768  1.00  0.78           H  
ATOM   2437  HE2 TYR A 171     -17.360 -13.582   6.655  1.00  0.78           H  
ATOM   2438  HH  TYR A 171     -15.703 -14.744   9.603  1.00  0.78           H  
ATOM   2439  N   GLU A 172     -14.557 -10.516   3.770  1.00  0.71           N  
ATOM   2440  CA  GLU A 172     -14.584 -11.586   2.787  1.00  0.71           C  
ATOM   2441  C   GLU A 172     -13.209 -11.806   2.144  1.00  0.71           C  
ATOM   2442  O   GLU A 172     -12.889 -12.926   1.741  1.00  0.71           O  
ATOM   2443  CB  GLU A 172     -15.634 -11.291   1.718  1.00  0.71           C  
ATOM   2444  CG  GLU A 172     -17.074 -11.375   2.228  1.00  0.71           C  
ATOM   2445  CD  GLU A 172     -18.112 -11.047   1.174  1.00  0.71           C  
ATOM   2446  OE1 GLU A 172     -17.741 -10.625   0.104  1.00  0.71           O  
ATOM   2447  OE2 GLU A 172     -19.277 -11.223   1.448  1.00  0.71           O  
ATOM   2448  H   GLU A 172     -15.157  -9.711   3.656  1.00  0.71           H  
ATOM   2449  HA  GLU A 172     -14.867 -12.508   3.298  1.00  0.71           H  
ATOM   2450 1HB  GLU A 172     -15.474 -10.288   1.321  1.00  0.71           H  
ATOM   2451 2HB  GLU A 172     -15.523 -11.993   0.892  1.00  0.71           H  
ATOM   2452 1HG  GLU A 172     -17.255 -12.383   2.599  1.00  0.71           H  
ATOM   2453 2HG  GLU A 172     -17.185 -10.687   3.067  1.00  0.71           H  
ATOM   2454  N   ASP A 173     -12.411 -10.735   1.997  1.00  0.66           N  
ATOM   2455  CA  ASP A 173     -11.090 -10.847   1.391  1.00  0.66           C  
ATOM   2456  C   ASP A 173     -10.186 -11.540   2.401  1.00  0.66           C  
ATOM   2457  O   ASP A 173      -9.365 -12.378   2.033  1.00  0.66           O  
ATOM   2458  CB  ASP A 173     -10.537  -9.467   0.981  1.00  0.66           C  
ATOM   2459  CG  ASP A 173      -9.259  -9.504   0.061  1.00  0.66           C  
ATOM   2460  OD1 ASP A 173      -9.357 -10.035  -1.019  1.00  0.66           O  
ATOM   2461  OD2 ASP A 173      -8.222  -8.968   0.444  1.00  0.66           O  
ATOM   2462  H   ASP A 173     -12.688  -9.838   2.382  1.00  0.66           H  
ATOM   2463  HA  ASP A 173     -11.159 -11.468   0.499  1.00  0.66           H  
ATOM   2464 1HB  ASP A 173     -11.317  -8.912   0.464  1.00  0.66           H  
ATOM   2465 2HB  ASP A 173     -10.301  -8.908   1.881  1.00  0.66           H  
ATOM   2466  N   ALA A 174     -10.337 -11.184   3.683  1.00  0.64           N  
ATOM   2467  CA  ALA A 174      -9.538 -11.803   4.743  1.00  0.64           C  
ATOM   2468  C   ALA A 174      -9.813 -13.297   4.812  1.00  0.64           C  
ATOM   2469  O   ALA A 174      -8.901 -14.121   4.943  1.00  0.64           O  
ATOM   2470  CB  ALA A 174      -9.829 -11.129   6.061  1.00  0.64           C  
ATOM   2471  H   ALA A 174     -11.021 -10.460   3.912  1.00  0.64           H  
ATOM   2472  HA  ALA A 174      -8.501 -11.689   4.505  1.00  0.64           H  
ATOM   2473 1HB  ALA A 174      -9.217 -11.577   6.833  1.00  0.64           H  
ATOM   2474 2HB  ALA A 174      -9.606 -10.077   5.991  1.00  0.64           H  
ATOM   2475 3HB  ALA A 174     -10.872 -11.245   6.304  1.00  0.64           H  
ATOM   2476  N   VAL A 175     -11.075 -13.662   4.645  1.00  0.64           N  
ATOM   2477  CA  VAL A 175     -11.439 -15.062   4.641  1.00  0.64           C  
ATOM   2478  C   VAL A 175     -10.850 -15.742   3.409  1.00  0.64           C  
ATOM   2479  O   VAL A 175     -10.230 -16.809   3.509  1.00  0.64           O  
ATOM   2480  CB  VAL A 175     -12.967 -15.201   4.674  1.00  0.64           C  
ATOM   2481  CG1 VAL A 175     -13.365 -16.638   4.472  1.00  0.64           C  
ATOM   2482  CG2 VAL A 175     -13.479 -14.710   6.032  1.00  0.64           C  
ATOM   2483  H   VAL A 175     -11.794 -12.943   4.554  1.00  0.64           H  
ATOM   2484  HA  VAL A 175     -11.028 -15.530   5.534  1.00  0.64           H  
ATOM   2485  HB  VAL A 175     -13.401 -14.607   3.871  1.00  0.64           H  
ATOM   2486 1HG1 VAL A 175     -14.449 -16.720   4.495  1.00  0.64           H  
ATOM   2487 2HG1 VAL A 175     -12.993 -16.981   3.508  1.00  0.64           H  
ATOM   2488 3HG1 VAL A 175     -12.945 -17.240   5.254  1.00  0.64           H  
ATOM   2489 1HG2 VAL A 175     -14.559 -14.801   6.060  1.00  0.64           H  
ATOM   2490 2HG2 VAL A 175     -13.049 -15.308   6.824  1.00  0.64           H  
ATOM   2491 3HG2 VAL A 175     -13.203 -13.672   6.178  1.00  0.64           H  
ATOM   2492  N   ALA A 176     -11.002 -15.108   2.239  1.00  0.67           N  
ATOM   2493  CA  ALA A 176     -10.463 -15.665   1.012  1.00  0.67           C  
ATOM   2494  C   ALA A 176      -8.955 -15.848   1.101  1.00  0.67           C  
ATOM   2495  O   ALA A 176      -8.438 -16.862   0.639  1.00  0.67           O  
ATOM   2496  CB  ALA A 176     -10.798 -14.769  -0.164  1.00  0.67           C  
ATOM   2497  H   ALA A 176     -11.524 -14.233   2.190  1.00  0.67           H  
ATOM   2498  HA  ALA A 176     -10.920 -16.644   0.860  1.00  0.67           H  
ATOM   2499 1HB  ALA A 176     -10.414 -15.208  -1.081  1.00  0.67           H  
ATOM   2500 2HB  ALA A 176     -11.879 -14.652  -0.235  1.00  0.67           H  
ATOM   2501 3HB  ALA A 176     -10.339 -13.793  -0.010  1.00  0.67           H  
ATOM   2502  N   TYR A 177      -8.259 -14.896   1.725  1.00  0.72           N  
ATOM   2503  CA  TYR A 177      -6.813 -14.961   1.909  1.00  0.72           C  
ATOM   2504  C   TYR A 177      -6.416 -16.186   2.694  1.00  0.72           C  
ATOM   2505  O   TYR A 177      -5.557 -16.961   2.256  1.00  0.72           O  
ATOM   2506  CB  TYR A 177      -6.295 -13.685   2.569  1.00  0.72           C  
ATOM   2507  CG  TYR A 177      -4.840 -13.725   2.984  1.00  0.72           C  
ATOM   2508  CD1 TYR A 177      -3.846 -13.683   2.029  1.00  0.72           C  
ATOM   2509  CD2 TYR A 177      -4.503 -13.741   4.339  1.00  0.72           C  
ATOM   2510  CE1 TYR A 177      -2.526 -13.698   2.411  1.00  0.72           C  
ATOM   2511  CE2 TYR A 177      -3.173 -13.739   4.712  1.00  0.72           C  
ATOM   2512  CZ  TYR A 177      -2.194 -13.730   3.751  1.00  0.72           C  
ATOM   2513  OH  TYR A 177      -0.880 -13.752   4.108  1.00  0.72           O  
ATOM   2514  H   TYR A 177      -8.747 -14.072   2.065  1.00  0.72           H  
ATOM   2515  HA  TYR A 177      -6.352 -15.040   0.926  1.00  0.72           H  
ATOM   2516 1HB  TYR A 177      -6.439 -12.843   1.886  1.00  0.72           H  
ATOM   2517 2HB  TYR A 177      -6.890 -13.480   3.453  1.00  0.72           H  
ATOM   2518  HD1 TYR A 177      -4.107 -13.653   0.971  1.00  0.72           H  
ATOM   2519  HD2 TYR A 177      -5.288 -13.751   5.097  1.00  0.72           H  
ATOM   2520  HE1 TYR A 177      -1.743 -13.678   1.658  1.00  0.72           H  
ATOM   2521  HE2 TYR A 177      -2.895 -13.751   5.765  1.00  0.72           H  
ATOM   2522  HH  TYR A 177      -0.817 -13.637   5.061  1.00  0.72           H  
ATOM   2523  N   ILE A 178      -7.063 -16.388   3.830  1.00  0.82           N  
ATOM   2524  CA  ILE A 178      -6.749 -17.527   4.663  1.00  0.82           C  
ATOM   2525  C   ILE A 178      -6.984 -18.834   3.919  1.00  0.82           C  
ATOM   2526  O   ILE A 178      -6.164 -19.749   3.994  1.00  0.82           O  
ATOM   2527  CB  ILE A 178      -7.570 -17.490   5.965  1.00  0.82           C  
ATOM   2528  CG1 ILE A 178      -7.096 -16.328   6.845  1.00  0.82           C  
ATOM   2529  CG2 ILE A 178      -7.545 -18.853   6.716  1.00  0.82           C  
ATOM   2530  CD1 ILE A 178      -7.998 -16.052   7.996  1.00  0.82           C  
ATOM   2531  H   ILE A 178      -7.774 -15.715   4.134  1.00  0.82           H  
ATOM   2532  HA  ILE A 178      -5.700 -17.468   4.909  1.00  0.82           H  
ATOM   2533  HB  ILE A 178      -8.585 -17.250   5.679  1.00  0.82           H  
ATOM   2534 1HG1 ILE A 178      -6.112 -16.541   7.231  1.00  0.82           H  
ATOM   2535 2HG1 ILE A 178      -7.045 -15.428   6.229  1.00  0.82           H  
ATOM   2536 1HG2 ILE A 178      -8.166 -18.797   7.607  1.00  0.82           H  
ATOM   2537 2HG2 ILE A 178      -7.932 -19.636   6.063  1.00  0.82           H  
ATOM   2538 3HG2 ILE A 178      -6.542 -19.111   7.010  1.00  0.82           H  
ATOM   2539 1HD1 ILE A 178      -7.622 -15.209   8.577  1.00  0.82           H  
ATOM   2540 2HD1 ILE A 178      -8.975 -15.829   7.613  1.00  0.82           H  
ATOM   2541 3HD1 ILE A 178      -8.047 -16.930   8.621  1.00  0.82           H  
ATOM   2542  N   LYS A 179      -8.106 -18.931   3.202  1.00  0.99           N  
ATOM   2543  CA  LYS A 179      -8.403 -20.140   2.441  1.00  0.99           C  
ATOM   2544  C   LYS A 179      -7.451 -20.352   1.250  1.00  0.99           C  
ATOM   2545  O   LYS A 179      -7.043 -21.480   0.959  1.00  0.99           O  
ATOM   2546  CB  LYS A 179      -9.835 -20.079   1.902  1.00  0.99           C  
ATOM   2547  CG  LYS A 179     -10.941 -20.192   2.936  1.00  0.99           C  
ATOM   2548  CD  LYS A 179     -12.311 -20.127   2.268  1.00  0.99           C  
ATOM   2549  CE  LYS A 179     -13.442 -20.282   3.270  1.00  0.99           C  
ATOM   2550  NZ  LYS A 179     -14.780 -20.189   2.616  1.00  0.99           N  
ATOM   2551  H   LYS A 179      -8.763 -18.149   3.189  1.00  0.99           H  
ATOM   2552  HA  LYS A 179      -8.306 -20.995   3.109  1.00  0.99           H  
ATOM   2553 1HB  LYS A 179      -9.972 -19.127   1.384  1.00  0.99           H  
ATOM   2554 2HB  LYS A 179      -9.976 -20.870   1.167  1.00  0.99           H  
ATOM   2555 1HG  LYS A 179     -10.840 -21.115   3.506  1.00  0.99           H  
ATOM   2556 2HG  LYS A 179     -10.855 -19.345   3.611  1.00  0.99           H  
ATOM   2557 1HD  LYS A 179     -12.416 -19.161   1.769  1.00  0.99           H  
ATOM   2558 2HD  LYS A 179     -12.388 -20.913   1.518  1.00  0.99           H  
ATOM   2559 1HE  LYS A 179     -13.354 -21.249   3.760  1.00  0.99           H  
ATOM   2560 2HE  LYS A 179     -13.363 -19.502   4.017  1.00  0.99           H  
ATOM   2561 1HZ  LYS A 179     -15.502 -20.295   3.313  1.00  0.99           H  
ATOM   2562 2HZ  LYS A 179     -14.874 -19.288   2.168  1.00  0.99           H  
ATOM   2563 3HZ  LYS A 179     -14.870 -20.920   1.923  1.00  0.99           H  
ATOM   2564  N   SER A 180      -7.104 -19.260   0.560  1.00  1.25           N  
ATOM   2565  CA  SER A 180      -6.264 -19.275  -0.636  1.00  1.25           C  
ATOM   2566  C   SER A 180      -4.833 -19.695  -0.372  1.00  1.25           C  
ATOM   2567  O   SER A 180      -4.228 -20.405  -1.180  1.00  1.25           O  
ATOM   2568  CB  SER A 180      -6.233 -17.900  -1.266  1.00  1.25           C  
ATOM   2569  OG  SER A 180      -7.496 -17.531  -1.736  1.00  1.25           O  
ATOM   2570  H   SER A 180      -7.473 -18.361   0.851  1.00  1.25           H  
ATOM   2571  HA  SER A 180      -6.700 -19.980  -1.344  1.00  1.25           H  
ATOM   2572 1HB  SER A 180      -5.891 -17.175  -0.525  1.00  1.25           H  
ATOM   2573 2HB  SER A 180      -5.517 -17.893  -2.085  1.00  1.25           H  
ATOM   2574  HG  SER A 180      -8.046 -17.439  -0.931  1.00  1.25           H  
ATOM   2575  N   LYS A 181      -4.285 -19.250   0.753  1.00  1.60           N  
ATOM   2576  CA  LYS A 181      -2.906 -19.542   1.100  1.00  1.60           C  
ATOM   2577  C   LYS A 181      -2.757 -20.148   2.490  1.00  1.60           C  
ATOM   2578  O   LYS A 181      -2.374 -19.437   3.411  1.00  1.60           O  
ATOM   2579  CB  LYS A 181      -2.063 -18.264   1.018  1.00  1.60           C  
ATOM   2580  CG  LYS A 181      -1.960 -17.671  -0.393  1.00  1.60           C  
ATOM   2581  CD  LYS A 181      -1.083 -16.427  -0.423  1.00  1.60           C  
ATOM   2582  CE  LYS A 181      -0.959 -15.880  -1.839  1.00  1.60           C  
ATOM   2583  NZ  LYS A 181      -0.075 -14.686  -1.902  1.00  1.60           N  
ATOM   2584  H   LYS A 181      -4.837 -18.652   1.372  1.00  1.60           H  
ATOM   2585  HA  LYS A 181      -2.509 -20.250   0.375  1.00  1.60           H  
ATOM   2586 1HB  LYS A 181      -2.501 -17.499   1.674  1.00  1.60           H  
ATOM   2587 2HB  LYS A 181      -1.056 -18.466   1.377  1.00  1.60           H  
ATOM   2588 1HG  LYS A 181      -1.548 -18.419  -1.073  1.00  1.60           H  
ATOM   2589 2HG  LYS A 181      -2.953 -17.399  -0.743  1.00  1.60           H  
ATOM   2590 1HD  LYS A 181      -1.522 -15.661   0.216  1.00  1.60           H  
ATOM   2591 2HD  LYS A 181      -0.090 -16.667  -0.044  1.00  1.60           H  
ATOM   2592 1HE  LYS A 181      -0.548 -16.656  -2.483  1.00  1.60           H  
ATOM   2593 2HE  LYS A 181      -1.948 -15.605  -2.204  1.00  1.60           H  
ATOM   2594 1HZ  LYS A 181      -0.018 -14.360  -2.857  1.00  1.60           H  
ATOM   2595 2HZ  LYS A 181      -0.448 -13.950  -1.321  1.00  1.60           H  
ATOM   2596 3HZ  LYS A 181       0.848 -14.936  -1.577  1.00  1.60           H  
ATOM   2597  N   PRO A 182      -3.019 -21.460   2.674  1.00  2.00           N  
ATOM   2598  CA  PRO A 182      -2.950 -22.130   3.950  1.00  2.00           C  
ATOM   2599  C   PRO A 182      -1.585 -21.835   4.536  1.00  2.00           C  
ATOM   2600  O   PRO A 182      -0.553 -21.954   3.872  1.00  2.00           O  
ATOM   2601  CB  PRO A 182      -3.114 -23.604   3.566  1.00  2.00           C  
ATOM   2602  CG  PRO A 182      -3.942 -23.555   2.296  1.00  2.00           C  
ATOM   2603  CD  PRO A 182      -3.426 -22.338   1.557  1.00  2.00           C  
ATOM   2604  HA  PRO A 182      -3.760 -21.768   4.601  1.00  2.00           H  
ATOM   2605 1HB  PRO A 182      -2.129 -24.067   3.421  1.00  2.00           H  
ATOM   2606 2HB  PRO A 182      -3.612 -24.152   4.381  1.00  2.00           H  
ATOM   2607 1HG  PRO A 182      -3.827 -24.483   1.713  1.00  2.00           H  
ATOM   2608 2HG  PRO A 182      -5.012 -23.465   2.542  1.00  2.00           H  
ATOM   2609 1HD  PRO A 182      -2.577 -22.586   0.910  1.00  2.00           H  
ATOM   2610 2HD  PRO A 182      -4.262 -21.927   1.004  1.00  2.00           H  
ATOM   2611  N   PHE A 183      -1.563 -21.539   5.810  1.00  2.30           N  
ATOM   2612  CA  PHE A 183      -0.339 -21.093   6.446  1.00  2.30           C  
ATOM   2613  C   PHE A 183       0.565 -22.195   6.962  1.00  2.30           C  
ATOM   2614  O   PHE A 183       0.651 -22.427   8.171  1.00  2.30           O  
ATOM   2615  CB  PHE A 183      -0.754 -20.197   7.569  1.00  2.30           C  
ATOM   2616  CG  PHE A 183      -1.492 -19.041   7.077  1.00  2.30           C  
ATOM   2617  CD1 PHE A 183      -2.844 -19.093   7.106  1.00  2.30           C  
ATOM   2618  CD2 PHE A 183      -0.879 -17.922   6.546  1.00  2.30           C  
ATOM   2619  CE1 PHE A 183      -3.581 -18.063   6.652  1.00  2.30           C  
ATOM   2620  CE2 PHE A 183      -1.626 -16.870   6.087  1.00  2.30           C  
ATOM   2621  CZ  PHE A 183      -2.997 -16.950   6.149  1.00  2.30           C  
ATOM   2622  H   PHE A 183      -2.429 -21.518   6.327  1.00  2.30           H  
ATOM   2623  HA  PHE A 183       0.221 -20.504   5.718  1.00  2.30           H  
ATOM   2624 1HB  PHE A 183      -1.409 -20.734   8.201  1.00  2.30           H  
ATOM   2625 2HB  PHE A 183       0.082 -19.871   8.154  1.00  2.30           H  
ATOM   2626  HD1 PHE A 183      -3.338 -19.981   7.512  1.00  2.30           H  
ATOM   2627  HD2 PHE A 183       0.200 -17.885   6.494  1.00  2.30           H  
ATOM   2628  HE1 PHE A 183      -4.637 -18.139   6.700  1.00  2.30           H  
ATOM   2629  HE2 PHE A 183      -1.133 -15.988   5.675  1.00  2.30           H  
ATOM   2630  HZ  PHE A 183      -3.620 -16.148   5.794  1.00  2.30           H  
ATOM   2631  N   THR A 184       1.141 -22.943   6.027  1.00  2.37           N  
ATOM   2632  CA  THR A 184       2.075 -24.069   6.252  1.00  2.37           C  
ATOM   2633  C   THR A 184       1.513 -25.287   7.013  1.00  2.37           C  
ATOM   2634  O   THR A 184       1.499 -26.396   6.484  1.00  2.37           O  
ATOM   2635  CB  THR A 184       3.370 -23.594   6.963  1.00  2.37           C  
ATOM   2636  OG1 THR A 184       4.067 -22.634   6.139  1.00  2.37           O  
ATOM   2637  CG2 THR A 184       4.289 -24.791   7.217  1.00  2.37           C  
ATOM   2638  H   THR A 184       0.921 -22.667   5.066  1.00  2.37           H  
ATOM   2639  HA  THR A 184       2.375 -24.427   5.267  1.00  2.37           H  
ATOM   2640  HB  THR A 184       3.127 -23.133   7.919  1.00  2.37           H  
ATOM   2641  HG1 THR A 184       3.908 -21.701   6.436  1.00  2.37           H  
ATOM   2642 1HG2 THR A 184       5.195 -24.450   7.715  1.00  2.37           H  
ATOM   2643 2HG2 THR A 184       3.785 -25.522   7.847  1.00  2.37           H  
ATOM   2644 3HG2 THR A 184       4.549 -25.253   6.267  1.00  2.37           H  
ATOM   2645  N   SER A 185       1.060 -25.073   8.252  1.00  2.15           N  
ATOM   2646  CA  SER A 185       0.501 -26.129   9.103  1.00  2.15           C  
ATOM   2647  C   SER A 185      -0.876 -26.740   8.687  1.00  2.15           C  
ATOM   2648  O   SER A 185      -1.007 -27.964   8.751  1.00  2.15           O  
ATOM   2649  CB  SER A 185       0.435 -25.637  10.541  1.00  2.15           C  
ATOM   2650  OG  SER A 185       1.725 -25.444  11.068  1.00  2.15           O  
ATOM   2651  H   SER A 185       1.096 -24.121   8.595  1.00  2.15           H  
ATOM   2652  HA  SER A 185       1.219 -26.947   9.091  1.00  2.15           H  
ATOM   2653 1HB  SER A 185      -0.104 -24.708  10.592  1.00  2.15           H  
ATOM   2654 2HB  SER A 185      -0.105 -26.365  11.144  1.00  2.15           H  
ATOM   2655  HG  SER A 185       2.078 -24.663  10.630  1.00  2.15           H  
ATOM   2656  N   GLY A 186      -1.904 -25.965   8.246  1.00  1.77           N  
ATOM   2657  CA  GLY A 186      -1.984 -24.500   8.171  1.00  1.77           C  
ATOM   2658  C   GLY A 186      -2.525 -23.873   9.455  1.00  1.77           C  
ATOM   2659  O   GLY A 186      -3.459 -24.401  10.054  1.00  1.77           O  
ATOM   2660  H   GLY A 186      -2.732 -26.463   7.959  1.00  1.77           H  
ATOM   2661 1HA  GLY A 186      -1.070 -24.053   7.896  1.00  1.77           H  
ATOM   2662 2HA  GLY A 186      -2.663 -24.247   7.358  1.00  1.77           H  
ATOM   2663  N   ARG A 187      -1.976 -22.724   9.851  1.00  1.38           N  
ATOM   2664  CA  ARG A 187      -2.518 -21.987  10.995  1.00  1.38           C  
ATOM   2665  C   ARG A 187      -2.156 -20.503  10.897  1.00  1.38           C  
ATOM   2666  O   ARG A 187      -1.005 -20.165  10.613  1.00  1.38           O  
ATOM   2667  CB  ARG A 187      -2.028 -22.593  12.305  1.00  1.38           C  
ATOM   2668  CG  ARG A 187      -2.649 -21.999  13.564  1.00  1.38           C  
ATOM   2669  CD  ARG A 187      -2.244 -22.749  14.798  1.00  1.38           C  
ATOM   2670  NE  ARG A 187      -2.896 -22.225  15.980  1.00  1.38           N  
ATOM   2671  CZ  ARG A 187      -2.588 -22.556  17.254  1.00  1.38           C  
ATOM   2672  NH1 ARG A 187      -1.616 -23.420  17.477  1.00  1.38           N  
ATOM   2673  NH2 ARG A 187      -3.250 -22.026  18.287  1.00  1.38           N  
ATOM   2674  H   ARG A 187      -1.162 -22.365   9.347  1.00  1.38           H  
ATOM   2675  HA  ARG A 187      -3.606 -22.072  10.977  1.00  1.38           H  
ATOM   2676 1HB  ARG A 187      -2.246 -23.660  12.318  1.00  1.38           H  
ATOM   2677 2HB  ARG A 187      -0.949 -22.479  12.381  1.00  1.38           H  
ATOM   2678 1HG  ARG A 187      -2.348 -20.952  13.678  1.00  1.38           H  
ATOM   2679 2HG  ARG A 187      -3.734 -22.052  13.477  1.00  1.38           H  
ATOM   2680 1HD  ARG A 187      -2.534 -23.793  14.688  1.00  1.38           H  
ATOM   2681 2HD  ARG A 187      -1.179 -22.683  14.939  1.00  1.38           H  
ATOM   2682  HE  ARG A 187      -3.679 -21.583  15.819  1.00  1.38           H  
ATOM   2683 1HH1 ARG A 187      -1.118 -23.829  16.698  1.00  1.38           H  
ATOM   2684 2HH1 ARG A 187      -1.374 -23.677  18.421  1.00  1.38           H  
ATOM   2685 1HH2 ARG A 187      -4.008 -21.325  18.152  1.00  1.38           H  
ATOM   2686 2HH2 ARG A 187      -3.004 -22.295  19.224  1.00  1.38           H  
ATOM   2687  N   SER A 188      -3.139 -19.633  11.103  1.00  1.07           N  
ATOM   2688  CA  SER A 188      -2.933 -18.185  11.035  1.00  1.07           C  
ATOM   2689  C   SER A 188      -2.937 -17.515  12.397  1.00  1.07           C  
ATOM   2690  O   SER A 188      -3.376 -18.101  13.381  1.00  1.07           O  
ATOM   2691  CB  SER A 188      -4.032 -17.530  10.220  1.00  1.07           C  
ATOM   2692  OG  SER A 188      -5.256 -17.587  10.896  1.00  1.07           O  
ATOM   2693  H   SER A 188      -4.062 -19.983  11.324  1.00  1.07           H  
ATOM   2694  HA  SER A 188      -1.969 -17.989  10.558  1.00  1.07           H  
ATOM   2695 1HB  SER A 188      -3.766 -16.493  10.013  1.00  1.07           H  
ATOM   2696 2HB  SER A 188      -4.136 -18.028   9.295  1.00  1.07           H  
ATOM   2697  HG  SER A 188      -5.078 -17.224  11.770  1.00  1.07           H  
ATOM   2698  N   VAL A 189      -2.497 -16.258  12.400  1.00  0.88           N  
ATOM   2699  CA  VAL A 189      -2.562 -15.326  13.520  1.00  0.88           C  
ATOM   2700  C   VAL A 189      -3.304 -14.086  13.046  1.00  0.88           C  
ATOM   2701  O   VAL A 189      -3.079 -13.604  11.934  1.00  0.88           O  
ATOM   2702  CB  VAL A 189      -1.175 -14.908  14.013  1.00  0.88           C  
ATOM   2703  CG1 VAL A 189      -1.298 -13.911  15.167  1.00  0.88           C  
ATOM   2704  CG2 VAL A 189      -0.428 -16.103  14.393  1.00  0.88           C  
ATOM   2705  H   VAL A 189      -2.071 -15.921  11.543  1.00  0.88           H  
ATOM   2706  HA  VAL A 189      -3.111 -15.781  14.343  1.00  0.88           H  
ATOM   2707  HB  VAL A 189      -0.653 -14.418  13.225  1.00  0.88           H  
ATOM   2708 1HG1 VAL A 189      -0.307 -13.622  15.497  1.00  0.88           H  
ATOM   2709 2HG1 VAL A 189      -1.833 -13.032  14.835  1.00  0.88           H  
ATOM   2710 3HG1 VAL A 189      -1.833 -14.354  15.986  1.00  0.88           H  
ATOM   2711 1HG2 VAL A 189       0.568 -15.824  14.726  1.00  0.88           H  
ATOM   2712 2HG2 VAL A 189      -0.951 -16.613  15.183  1.00  0.88           H  
ATOM   2713 3HG2 VAL A 189      -0.358 -16.738  13.529  1.00  0.88           H  
ATOM   2714  N   ILE A 190      -4.239 -13.613  13.850  1.00  0.78           N  
ATOM   2715  CA  ILE A 190      -5.024 -12.437  13.506  1.00  0.78           C  
ATOM   2716  C   ILE A 190      -4.756 -11.303  14.484  1.00  0.78           C  
ATOM   2717  O   ILE A 190      -4.871 -11.482  15.702  1.00  0.78           O  
ATOM   2718  CB  ILE A 190      -6.505 -12.824  13.461  1.00  0.78           C  
ATOM   2719  CG1 ILE A 190      -6.705 -13.886  12.351  1.00  0.78           C  
ATOM   2720  CG2 ILE A 190      -7.376 -11.636  13.227  1.00  0.78           C  
ATOM   2721  CD1 ILE A 190      -8.015 -14.526  12.372  1.00  0.78           C  
ATOM   2722  H   ILE A 190      -4.377 -14.060  14.756  1.00  0.78           H  
ATOM   2723  HA  ILE A 190      -4.733 -12.094  12.514  1.00  0.78           H  
ATOM   2724  HB  ILE A 190      -6.779 -13.285  14.413  1.00  0.78           H  
ATOM   2725 1HG1 ILE A 190      -6.584 -13.401  11.391  1.00  0.78           H  
ATOM   2726 2HG1 ILE A 190      -5.960 -14.667  12.442  1.00  0.78           H  
ATOM   2727 1HG2 ILE A 190      -8.423 -11.940  13.204  1.00  0.78           H  
ATOM   2728 2HG2 ILE A 190      -7.229 -10.901  14.018  1.00  0.78           H  
ATOM   2729 3HG2 ILE A 190      -7.091 -11.223  12.281  1.00  0.78           H  
ATOM   2730 1HD1 ILE A 190      -8.083 -15.234  11.557  1.00  0.78           H  
ATOM   2731 2HD1 ILE A 190      -8.134 -15.042  13.313  1.00  0.78           H  
ATOM   2732 3HD1 ILE A 190      -8.790 -13.779  12.267  1.00  0.78           H  
ATOM   2733  N   LYS A 191      -4.371 -10.134  13.959  1.00  0.75           N  
ATOM   2734  CA  LYS A 191      -4.044  -9.035  14.850  1.00  0.75           C  
ATOM   2735  C   LYS A 191      -4.763  -7.738  14.514  1.00  0.75           C  
ATOM   2736  O   LYS A 191      -4.829  -7.321  13.355  1.00  0.75           O  
ATOM   2737  CB  LYS A 191      -2.550  -8.751  14.778  1.00  0.75           C  
ATOM   2738  CG  LYS A 191      -1.681  -9.911  15.138  1.00  0.75           C  
ATOM   2739  CD  LYS A 191      -0.225  -9.510  15.190  1.00  0.75           C  
ATOM   2740  CE  LYS A 191       0.666 -10.684  15.439  1.00  0.75           C  
ATOM   2741  NZ  LYS A 191       2.083 -10.295  15.480  1.00  0.75           N  
ATOM   2742  H   LYS A 191      -4.268 -10.031  12.951  1.00  0.75           H  
ATOM   2743  HA  LYS A 191      -4.313  -9.316  15.862  1.00  0.75           H  
ATOM   2744 1HB  LYS A 191      -2.287  -8.427  13.775  1.00  0.75           H  
ATOM   2745 2HB  LYS A 191      -2.316  -7.937  15.459  1.00  0.75           H  
ATOM   2746 1HG  LYS A 191      -2.008 -10.318  16.069  1.00  0.75           H  
ATOM   2747 2HG  LYS A 191      -1.790 -10.677  14.375  1.00  0.75           H  
ATOM   2748 1HD  LYS A 191       0.061  -9.040  14.246  1.00  0.75           H  
ATOM   2749 2HD  LYS A 191      -0.075  -8.804  15.993  1.00  0.75           H  
ATOM   2750 1HE  LYS A 191       0.416 -11.149  16.373  1.00  0.75           H  
ATOM   2751 2HE  LYS A 191       0.505 -11.394  14.643  1.00  0.75           H  
ATOM   2752 1HZ  LYS A 191       2.653 -11.117  15.619  1.00  0.75           H  
ATOM   2753 2HZ  LYS A 191       2.340  -9.857  14.602  1.00  0.75           H  
ATOM   2754 3HZ  LYS A 191       2.232  -9.647  16.232  1.00  0.75           H  
ATOM   2755  N   ALA A 192      -5.270  -7.066  15.539  1.00  0.79           N  
ATOM   2756  CA  ALA A 192      -5.854  -5.743  15.306  1.00  0.79           C  
ATOM   2757  C   ALA A 192      -4.720  -4.771  14.931  1.00  0.79           C  
ATOM   2758  O   ALA A 192      -3.619  -4.850  15.486  1.00  0.79           O  
ATOM   2759  CB  ALA A 192      -6.629  -5.303  16.516  1.00  0.79           C  
ATOM   2760  H   ALA A 192      -5.223  -7.477  16.478  1.00  0.79           H  
ATOM   2761  HA  ALA A 192      -6.538  -5.801  14.458  1.00  0.79           H  
ATOM   2762 1HB  ALA A 192      -7.072  -4.332  16.328  1.00  0.79           H  
ATOM   2763 2HB  ALA A 192      -7.403  -6.022  16.702  1.00  0.79           H  
ATOM   2764 3HB  ALA A 192      -5.969  -5.240  17.378  1.00  0.79           H  
ATOM   2765  N   SER A 193      -4.967  -3.824  14.025  1.00  0.89           N  
ATOM   2766  CA  SER A 193      -3.882  -2.941  13.581  1.00  0.89           C  
ATOM   2767  C   SER A 193      -3.603  -1.749  14.472  1.00  0.89           C  
ATOM   2768  O   SER A 193      -3.876  -0.604  14.113  1.00  0.89           O  
ATOM   2769  CB  SER A 193      -4.150  -2.437  12.202  1.00  0.89           C  
ATOM   2770  OG  SER A 193      -3.089  -1.630  11.705  1.00  0.89           O  
ATOM   2771  H   SER A 193      -5.903  -3.725  13.615  1.00  0.89           H  
ATOM   2772  HA  SER A 193      -2.983  -3.542  13.539  1.00  0.89           H  
ATOM   2773 1HB  SER A 193      -4.335  -3.276  11.532  1.00  0.89           H  
ATOM   2774 2HB  SER A 193      -5.045  -1.850  12.247  1.00  0.89           H  
ATOM   2775  HG  SER A 193      -3.489  -1.152  10.921  1.00  0.89           H  
ATOM   2776  N   GLY A 194      -3.014  -2.009  15.614  1.00  1.05           N  
ATOM   2777  CA  GLY A 194      -2.732  -0.930  16.547  1.00  1.05           C  
ATOM   2778  C   GLY A 194      -2.078  -1.416  17.818  1.00  1.05           C  
ATOM   2779  O   GLY A 194      -1.869  -2.621  18.008  1.00  1.05           O  
ATOM   2780  H   GLY A 194      -2.839  -2.990  15.831  1.00  1.05           H  
ATOM   2781 1HA  GLY A 194      -2.097  -0.192  16.065  1.00  1.05           H  
ATOM   2782 2HA  GLY A 194      -3.658  -0.417  16.795  1.00  1.05           H  
ATOM   2783  N   LEU A 195      -1.793  -0.479  18.721  1.00  1.23           N  
ATOM   2784  CA  LEU A 195      -1.153  -0.843  19.972  1.00  1.23           C  
ATOM   2785  C   LEU A 195      -2.046  -1.780  20.756  1.00  1.23           C  
ATOM   2786  O   LEU A 195      -1.582  -2.794  21.277  1.00  1.23           O  
ATOM   2787  CB  LEU A 195      -0.880   0.415  20.791  1.00  1.23           C  
ATOM   2788  CG  LEU A 195       0.207   1.326  20.239  1.00  1.23           C  
ATOM   2789  CD1 LEU A 195       0.229   2.614  21.021  1.00  1.23           C  
ATOM   2790  CD2 LEU A 195       1.535   0.607  20.351  1.00  1.23           C  
ATOM   2791  H   LEU A 195      -1.989   0.490  18.515  1.00  1.23           H  
ATOM   2792  HA  LEU A 195      -0.213  -1.347  19.754  1.00  1.23           H  
ATOM   2793 1HB  LEU A 195      -1.797   0.995  20.867  1.00  1.23           H  
ATOM   2794 2HB  LEU A 195      -0.583   0.114  21.797  1.00  1.23           H  
ATOM   2795  HG  LEU A 195       0.002   1.564  19.196  1.00  1.23           H  
ATOM   2796 1HD1 LEU A 195       1.010   3.265  20.635  1.00  1.23           H  
ATOM   2797 2HD1 LEU A 195      -0.735   3.113  20.929  1.00  1.23           H  
ATOM   2798 3HD1 LEU A 195       0.426   2.396  22.066  1.00  1.23           H  
ATOM   2799 1HD2 LEU A 195       2.330   1.243  19.972  1.00  1.23           H  
ATOM   2800 2HD2 LEU A 195       1.734   0.366  21.394  1.00  1.23           H  
ATOM   2801 3HD2 LEU A 195       1.501  -0.317  19.770  1.00  1.23           H  
ATOM   2802  N   ALA A 196      -3.344  -1.475  20.773  1.00  1.41           N  
ATOM   2803  CA  ALA A 196      -4.317  -2.319  21.442  1.00  1.41           C  
ATOM   2804  C   ALA A 196      -3.809  -2.742  22.822  1.00  1.41           C  
ATOM   2805  O   ALA A 196      -3.592  -1.915  23.710  1.00  1.41           O  
ATOM   2806  CB  ALA A 196      -4.646  -3.530  20.566  1.00  1.41           C  
ATOM   2807  H   ALA A 196      -3.653  -0.632  20.314  1.00  1.41           H  
ATOM   2808  HA  ALA A 196      -5.229  -1.740  21.587  1.00  1.41           H  
ATOM   2809 1HB  ALA A 196      -5.406  -4.144  21.053  1.00  1.41           H  
ATOM   2810 2HB  ALA A 196      -5.031  -3.181  19.604  1.00  1.41           H  
ATOM   2811 3HB  ALA A 196      -3.747  -4.123  20.392  1.00  1.41           H  
ATOM   2812  N   ALA A 197      -3.683  -4.050  22.982  1.00  1.53           N  
ATOM   2813  CA  ALA A 197      -3.265  -4.754  24.179  1.00  1.53           C  
ATOM   2814  C   ALA A 197      -2.758  -6.108  23.722  1.00  1.53           C  
ATOM   2815  O   ALA A 197      -2.973  -6.480  22.571  1.00  1.53           O  
ATOM   2816  CB  ALA A 197      -4.412  -4.904  25.167  1.00  1.53           C  
ATOM   2817  H   ALA A 197      -3.872  -4.618  22.181  1.00  1.53           H  
ATOM   2818  HA  ALA A 197      -2.442  -4.209  24.644  1.00  1.53           H  
ATOM   2819 1HB  ALA A 197      -4.072  -5.449  26.045  1.00  1.53           H  
ATOM   2820 2HB  ALA A 197      -4.761  -3.915  25.467  1.00  1.53           H  
ATOM   2821 3HB  ALA A 197      -5.226  -5.448  24.697  1.00  1.53           H  
ATOM   2822  N   GLY A 198      -2.136  -6.891  24.606  1.00  1.55           N  
ATOM   2823  CA  GLY A 198      -1.709  -8.258  24.237  1.00  1.55           C  
ATOM   2824  C   GLY A 198      -2.897  -9.077  23.702  1.00  1.55           C  
ATOM   2825  O   GLY A 198      -2.750  -9.954  22.848  1.00  1.55           O  
ATOM   2826  H   GLY A 198      -1.953  -6.554  25.539  1.00  1.55           H  
ATOM   2827 1HA  GLY A 198      -0.924  -8.208  23.483  1.00  1.55           H  
ATOM   2828 2HA  GLY A 198      -1.285  -8.756  25.111  1.00  1.55           H  
ATOM   2829  N   LYS A 199      -4.092  -8.716  24.166  1.00  1.49           N  
ATOM   2830  CA  LYS A 199      -5.357  -9.326  23.800  1.00  1.49           C  
ATOM   2831  C   LYS A 199      -5.645  -9.203  22.315  1.00  1.49           C  
ATOM   2832  O   LYS A 199      -6.434  -9.971  21.773  1.00  1.49           O  
ATOM   2833  CB  LYS A 199      -6.489  -8.611  24.510  1.00  1.49           C  
ATOM   2834  CG  LYS A 199      -6.510  -8.774  25.962  1.00  1.49           C  
ATOM   2835  CD  LYS A 199      -7.675  -8.025  26.551  1.00  1.49           C  
ATOM   2836  CE  LYS A 199      -7.744  -8.282  27.994  1.00  1.49           C  
ATOM   2837  NZ  LYS A 199      -8.810  -7.539  28.669  1.00  1.49           N  
ATOM   2838  H   LYS A 199      -4.108  -7.976  24.849  1.00  1.49           H  
ATOM   2839  HA  LYS A 199      -5.328 -10.381  24.073  1.00  1.49           H  
ATOM   2840 1HB  LYS A 199      -6.444  -7.548  24.284  1.00  1.49           H  
ATOM   2841 2HB  LYS A 199      -7.434  -8.985  24.130  1.00  1.49           H  
ATOM   2842 1HG  LYS A 199      -6.548  -9.817  26.230  1.00  1.49           H  
ATOM   2843 2HG  LYS A 199      -5.589  -8.363  26.373  1.00  1.49           H  
ATOM   2844 1HD  LYS A 199      -7.555  -6.954  26.378  1.00  1.49           H  
ATOM   2845 2HD  LYS A 199      -8.604  -8.355  26.085  1.00  1.49           H  
ATOM   2846 1HE  LYS A 199      -7.926  -9.344  28.136  1.00  1.49           H  
ATOM   2847 2HE  LYS A 199      -6.789  -8.023  28.452  1.00  1.49           H  
ATOM   2848 1HZ  LYS A 199      -8.751  -7.832  29.651  1.00  1.49           H  
ATOM   2849 2HZ  LYS A 199      -8.665  -6.548  28.586  1.00  1.49           H  
ATOM   2850 3HZ  LYS A 199      -9.704  -7.788  28.286  1.00  1.49           H  
ATOM   2851  N   GLY A 200      -5.030  -8.195  21.683  1.00  1.37           N  
ATOM   2852  CA  GLY A 200      -5.187  -7.837  20.282  1.00  1.37           C  
ATOM   2853  C   GLY A 200      -4.638  -8.886  19.331  1.00  1.37           C  
ATOM   2854  O   GLY A 200      -4.880  -8.805  18.121  1.00  1.37           O  
ATOM   2855  H   GLY A 200      -4.368  -7.634  22.207  1.00  1.37           H  
ATOM   2856 1HA  GLY A 200      -6.231  -7.650  20.066  1.00  1.37           H  
ATOM   2857 2HA  GLY A 200      -4.667  -6.896  20.108  1.00  1.37           H  
ATOM   2858  N   VAL A 201      -3.853  -9.837  19.860  1.00  1.26           N  
ATOM   2859  CA  VAL A 201      -3.296 -10.905  19.043  1.00  1.26           C  
ATOM   2860  C   VAL A 201      -3.960 -12.232  19.334  1.00  1.26           C  
ATOM   2861  O   VAL A 201      -3.823 -12.801  20.424  1.00  1.26           O  
ATOM   2862  CB  VAL A 201      -1.803 -11.067  19.308  1.00  1.26           C  
ATOM   2863  CG1 VAL A 201      -1.269 -12.215  18.458  1.00  1.26           C  
ATOM   2864  CG2 VAL A 201      -1.100  -9.744  19.028  1.00  1.26           C  
ATOM   2865  H   VAL A 201      -3.654  -9.835  20.864  1.00  1.26           H  
ATOM   2866  HA  VAL A 201      -3.455 -10.665  17.992  1.00  1.26           H  
ATOM   2867  HB  VAL A 201      -1.646 -11.338  20.354  1.00  1.26           H  
ATOM   2868 1HG1 VAL A 201      -0.209 -12.353  18.648  1.00  1.26           H  
ATOM   2869 2HG1 VAL A 201      -1.803 -13.127  18.712  1.00  1.26           H  
ATOM   2870 3HG1 VAL A 201      -1.427 -12.003  17.420  1.00  1.26           H  
ATOM   2871 1HG2 VAL A 201      -0.034  -9.848  19.224  1.00  1.26           H  
ATOM   2872 2HG2 VAL A 201      -1.252  -9.456  18.009  1.00  1.26           H  
ATOM   2873 3HG2 VAL A 201      -1.514  -8.976  19.683  1.00  1.26           H  
ATOM   2874  N   LEU A 202      -4.640 -12.756  18.328  1.00  1.20           N  
ATOM   2875  CA  LEU A 202      -5.356 -13.997  18.481  1.00  1.20           C  
ATOM   2876  C   LEU A 202      -4.697 -15.081  17.650  1.00  1.20           C  
ATOM   2877  O   LEU A 202      -4.357 -14.852  16.486  1.00  1.20           O  
ATOM   2878  CB  LEU A 202      -6.785 -13.767  18.000  1.00  1.20           C  
ATOM   2879  CG  LEU A 202      -7.516 -12.589  18.692  1.00  1.20           C  
ATOM   2880  CD1 LEU A 202      -8.886 -12.401  18.048  1.00  1.20           C  
ATOM   2881  CD2 LEU A 202      -7.618 -12.864  20.189  1.00  1.20           C  
ATOM   2882  H   LEU A 202      -4.700 -12.255  17.441  1.00  1.20           H  
ATOM   2883  HA  LEU A 202      -5.351 -14.291  19.528  1.00  1.20           H  
ATOM   2884 1HB  LEU A 202      -6.760 -13.556  16.931  1.00  1.20           H  
ATOM   2885 2HB  LEU A 202      -7.366 -14.674  18.162  1.00  1.20           H  
ATOM   2886  HG  LEU A 202      -6.949 -11.665  18.540  1.00  1.20           H  
ATOM   2887 1HD1 LEU A 202      -9.402 -11.560  18.520  1.00  1.20           H  
ATOM   2888 2HD1 LEU A 202      -8.763 -12.193  16.984  1.00  1.20           H  
ATOM   2889 3HD1 LEU A 202      -9.481 -13.303  18.175  1.00  1.20           H  
ATOM   2890 1HD2 LEU A 202      -8.119 -12.037  20.683  1.00  1.20           H  
ATOM   2891 2HD2 LEU A 202      -8.183 -13.777  20.355  1.00  1.20           H  
ATOM   2892 3HD2 LEU A 202      -6.618 -12.975  20.611  1.00  1.20           H  
ATOM   2893  N   ILE A 203      -4.572 -16.288  18.198  1.00  1.18           N  
ATOM   2894  CA  ILE A 203      -4.020 -17.362  17.381  1.00  1.18           C  
ATOM   2895  C   ILE A 203      -5.003 -18.536  17.299  1.00  1.18           C  
ATOM   2896  O   ILE A 203      -4.947 -19.434  18.147  1.00  1.18           O  
ATOM   2897  CB  ILE A 203      -2.710 -17.914  17.943  1.00  1.18           C  
ATOM   2898  CG1 ILE A 203      -1.654 -16.820  18.081  1.00  1.18           C  
ATOM   2899  CG2 ILE A 203      -2.240 -18.956  16.982  1.00  1.18           C  
ATOM   2900  CD1 ILE A 203      -1.640 -16.122  19.419  1.00  1.18           C  
ATOM   2901  H   ILE A 203      -4.850 -16.449  19.158  1.00  1.18           H  
ATOM   2902  HA  ILE A 203      -3.775 -16.977  16.409  1.00  1.18           H  
ATOM   2903  HB  ILE A 203      -2.882 -18.360  18.921  1.00  1.18           H  
ATOM   2904 1HG1 ILE A 203      -0.674 -17.258  17.908  1.00  1.18           H  
ATOM   2905 2HG1 ILE A 203      -1.835 -16.084  17.326  1.00  1.18           H  
ATOM   2906 1HG2 ILE A 203      -1.337 -19.404  17.340  1.00  1.18           H  
ATOM   2907 2HG2 ILE A 203      -3.005 -19.696  16.894  1.00  1.18           H  
ATOM   2908 3HG2 ILE A 203      -2.071 -18.513  16.002  1.00  1.18           H  
ATOM   2909 1HD1 ILE A 203      -0.860 -15.359  19.418  1.00  1.18           H  
ATOM   2910 2HD1 ILE A 203      -2.601 -15.650  19.607  1.00  1.18           H  
ATOM   2911 3HD1 ILE A 203      -1.434 -16.843  20.205  1.00  1.18           H  
ATOM   2912  N   PRO A 204      -5.880 -18.585  16.285  1.00  1.20           N  
ATOM   2913  CA  PRO A 204      -6.899 -19.599  16.112  1.00  1.20           C  
ATOM   2914  C   PRO A 204      -6.294 -20.949  15.814  1.00  1.20           C  
ATOM   2915  O   PRO A 204      -5.229 -21.019  15.201  1.00  1.20           O  
ATOM   2916  CB  PRO A 204      -7.693 -19.056  14.929  1.00  1.20           C  
ATOM   2917  CG  PRO A 204      -6.752 -18.142  14.201  1.00  1.20           C  
ATOM   2918  CD  PRO A 204      -5.932 -17.516  15.265  1.00  1.20           C  
ATOM   2919  HA  PRO A 204      -7.518 -19.647  17.020  1.00  1.20           H  
ATOM   2920 1HB  PRO A 204      -8.040 -19.897  14.301  1.00  1.20           H  
ATOM   2921 2HB  PRO A 204      -8.587 -18.538  15.284  1.00  1.20           H  
ATOM   2922 1HG  PRO A 204      -6.141 -18.718  13.491  1.00  1.20           H  
ATOM   2923 2HG  PRO A 204      -7.287 -17.398  13.615  1.00  1.20           H  
ATOM   2924 1HD  PRO A 204      -4.996 -17.294  14.823  1.00  1.20           H  
ATOM   2925 2HD  PRO A 204      -6.423 -16.615  15.665  1.00  1.20           H  
ATOM   2926  N   GLU A 205      -6.989 -22.021  16.197  1.00  1.22           N  
ATOM   2927  CA  GLU A 205      -6.538 -23.381  15.901  1.00  1.22           C  
ATOM   2928  C   GLU A 205      -7.007 -23.904  14.542  1.00  1.22           C  
ATOM   2929  O   GLU A 205      -6.346 -24.752  13.942  1.00  1.22           O  
ATOM   2930  CB  GLU A 205      -7.000 -24.347  16.993  1.00  1.22           C  
ATOM   2931  CG  GLU A 205      -6.389 -24.086  18.369  1.00  1.22           C  
ATOM   2932  CD  GLU A 205      -6.840 -25.071  19.439  1.00  1.22           C  
ATOM   2933  OE1 GLU A 205      -7.633 -25.935  19.145  1.00  1.22           O  
ATOM   2934  OE2 GLU A 205      -6.380 -24.949  20.552  1.00  1.22           O  
ATOM   2935  H   GLU A 205      -7.865 -21.893  16.714  1.00  1.22           H  
ATOM   2936  HA  GLU A 205      -5.451 -23.382  15.893  1.00  1.22           H  
ATOM   2937 1HB  GLU A 205      -8.085 -24.274  17.094  1.00  1.22           H  
ATOM   2938 2HB  GLU A 205      -6.765 -25.369  16.701  1.00  1.22           H  
ATOM   2939 1HG  GLU A 205      -5.307 -24.138  18.280  1.00  1.22           H  
ATOM   2940 2HG  GLU A 205      -6.651 -23.072  18.677  1.00  1.22           H  
ATOM   2941  N   THR A 206      -8.161 -23.429  14.077  1.00  1.22           N  
ATOM   2942  CA  THR A 206      -8.742 -23.910  12.819  1.00  1.22           C  
ATOM   2943  C   THR A 206      -9.164 -22.766  11.917  1.00  1.22           C  
ATOM   2944  O   THR A 206      -9.314 -21.633  12.376  1.00  1.22           O  
ATOM   2945  CB  THR A 206      -9.982 -24.801  13.072  1.00  1.22           C  
ATOM   2946  OG1 THR A 206     -11.054 -24.012  13.670  1.00  1.22           O  
ATOM   2947  CG2 THR A 206      -9.630 -25.947  14.011  1.00  1.22           C  
ATOM   2948  H   THR A 206      -8.643 -22.731  14.626  1.00  1.22           H  
ATOM   2949  HA  THR A 206      -7.990 -24.495  12.288  1.00  1.22           H  
ATOM   2950  HB  THR A 206     -10.328 -25.212  12.126  1.00  1.22           H  
ATOM   2951  HG1 THR A 206     -11.739 -24.609  14.005  1.00  1.22           H  
ATOM   2952 1HG2 THR A 206     -10.510 -26.568  14.169  1.00  1.22           H  
ATOM   2953 2HG2 THR A 206      -8.835 -26.548  13.567  1.00  1.22           H  
ATOM   2954 3HG2 THR A 206      -9.295 -25.554  14.969  1.00  1.22           H  
ATOM   2955  N   ASP A 207      -9.436 -23.072  10.648  1.00  1.19           N  
ATOM   2956  CA  ASP A 207      -9.916 -22.045   9.731  1.00  1.19           C  
ATOM   2957  C   ASP A 207     -11.238 -21.463  10.206  1.00  1.19           C  
ATOM   2958  O   ASP A 207     -11.443 -20.254  10.158  1.00  1.19           O  
ATOM   2959  CB  ASP A 207     -10.103 -22.627   8.334  1.00  1.19           C  
ATOM   2960  CG  ASP A 207      -8.799 -22.936   7.643  1.00  1.19           C  
ATOM   2961  OD1 ASP A 207      -7.778 -22.494   8.112  1.00  1.19           O  
ATOM   2962  OD2 ASP A 207      -8.830 -23.616   6.647  1.00  1.19           O  
ATOM   2963  H   ASP A 207      -9.294 -24.017  10.319  1.00  1.19           H  
ATOM   2964  HA  ASP A 207      -9.180 -21.243   9.687  1.00  1.19           H  
ATOM   2965 1HB  ASP A 207     -10.695 -23.538   8.394  1.00  1.19           H  
ATOM   2966 2HB  ASP A 207     -10.655 -21.925   7.725  1.00  1.19           H  
ATOM   2967  N   GLU A 208     -12.124 -22.313  10.722  1.00  1.11           N  
ATOM   2968  CA  GLU A 208     -13.408 -21.805  11.172  1.00  1.11           C  
ATOM   2969  C   GLU A 208     -13.224 -20.844  12.338  1.00  1.11           C  
ATOM   2970  O   GLU A 208     -13.872 -19.791  12.389  1.00  1.11           O  
ATOM   2971  CB  GLU A 208     -14.330 -22.959  11.567  1.00  1.11           C  
ATOM   2972  CG  GLU A 208     -14.805 -23.804  10.381  1.00  1.11           C  
ATOM   2973  CD  GLU A 208     -15.666 -24.983  10.784  1.00  1.11           C  
ATOM   2974  OE1 GLU A 208     -15.796 -25.230  11.960  1.00  1.11           O  
ATOM   2975  OE2 GLU A 208     -16.192 -25.633   9.910  1.00  1.11           O  
ATOM   2976  H   GLU A 208     -11.910 -23.297  10.776  1.00  1.11           H  
ATOM   2977  HA  GLU A 208     -13.870 -21.257  10.350  1.00  1.11           H  
ATOM   2978 1HB  GLU A 208     -13.806 -23.617  12.261  1.00  1.11           H  
ATOM   2979 2HB  GLU A 208     -15.207 -22.568  12.081  1.00  1.11           H  
ATOM   2980 1HG  GLU A 208     -15.373 -23.168   9.703  1.00  1.11           H  
ATOM   2981 2HG  GLU A 208     -13.929 -24.167   9.844  1.00  1.11           H  
ATOM   2982  N   GLU A 209     -12.312 -21.181  13.261  1.00  1.02           N  
ATOM   2983  CA  GLU A 209     -12.064 -20.281  14.377  1.00  1.02           C  
ATOM   2984  C   GLU A 209     -11.503 -18.966  13.848  1.00  1.02           C  
ATOM   2985  O   GLU A 209     -11.869 -17.893  14.331  1.00  1.02           O  
ATOM   2986  CB  GLU A 209     -11.117 -20.892  15.411  1.00  1.02           C  
ATOM   2987  CG  GLU A 209     -10.941 -20.034  16.672  1.00  1.02           C  
ATOM   2988  CD  GLU A 209     -10.034 -20.661  17.687  1.00  1.02           C  
ATOM   2989  OE1 GLU A 209      -9.522 -21.722  17.422  1.00  1.02           O  
ATOM   2990  OE2 GLU A 209      -9.837 -20.077  18.716  1.00  1.02           O  
ATOM   2991  H   GLU A 209     -11.801 -22.066  13.198  1.00  1.02           H  
ATOM   2992  HA  GLU A 209     -13.013 -20.071  14.870  1.00  1.02           H  
ATOM   2993 1HB  GLU A 209     -11.487 -21.872  15.709  1.00  1.02           H  
ATOM   2994 2HB  GLU A 209     -10.137 -21.040  14.960  1.00  1.02           H  
ATOM   2995 1HG  GLU A 209     -10.552 -19.060  16.392  1.00  1.02           H  
ATOM   2996 2HG  GLU A 209     -11.920 -19.880  17.122  1.00  1.02           H  
ATOM   2997  N   ALA A 210     -10.606 -19.049  12.854  1.00  0.93           N  
ATOM   2998  CA  ALA A 210      -9.998 -17.859  12.280  1.00  0.93           C  
ATOM   2999  C   ALA A 210     -11.051 -16.952  11.687  1.00  0.93           C  
ATOM   3000  O   ALA A 210     -10.995 -15.736  11.851  1.00  0.93           O  
ATOM   3001  CB  ALA A 210      -9.000 -18.240  11.191  1.00  0.93           C  
ATOM   3002  H   ALA A 210     -10.326 -19.967  12.508  1.00  0.93           H  
ATOM   3003  HA  ALA A 210      -9.495 -17.324  13.076  1.00  0.93           H  
ATOM   3004 1HB  ALA A 210      -8.545 -17.351  10.798  1.00  0.93           H  
ATOM   3005 2HB  ALA A 210      -8.229 -18.887  11.608  1.00  0.93           H  
ATOM   3006 3HB  ALA A 210      -9.508 -18.764  10.393  1.00  0.93           H  
ATOM   3007  N   PHE A 211     -12.046 -17.539  11.040  1.00  0.85           N  
ATOM   3008  CA  PHE A 211     -13.090 -16.751  10.421  1.00  0.85           C  
ATOM   3009  C   PHE A 211     -13.903 -16.058  11.503  1.00  0.85           C  
ATOM   3010  O   PHE A 211     -14.259 -14.880  11.372  1.00  0.85           O  
ATOM   3011  CB  PHE A 211     -13.943 -17.654   9.552  1.00  0.85           C  
ATOM   3012  CG  PHE A 211     -13.108 -18.235   8.466  1.00  0.85           C  
ATOM   3013  CD1 PHE A 211     -11.914 -17.633   8.134  1.00  0.85           C  
ATOM   3014  CD2 PHE A 211     -13.464 -19.404   7.817  1.00  0.85           C  
ATOM   3015  CE1 PHE A 211     -11.108 -18.171   7.194  1.00  0.85           C  
ATOM   3016  CE2 PHE A 211     -12.639 -19.949   6.863  1.00  0.85           C  
ATOM   3017  CZ  PHE A 211     -11.450 -19.326   6.555  1.00  0.85           C  
ATOM   3018  H   PHE A 211     -12.042 -18.556  10.931  1.00  0.85           H  
ATOM   3019  HA  PHE A 211     -12.633 -15.991   9.794  1.00  0.85           H  
ATOM   3020 1HB  PHE A 211     -14.359 -18.466  10.149  1.00  0.85           H  
ATOM   3021 2HB  PHE A 211     -14.762 -17.093   9.108  1.00  0.85           H  
ATOM   3022  HD1 PHE A 211     -11.610 -16.720   8.641  1.00  0.85           H  
ATOM   3023  HD2 PHE A 211     -14.396 -19.897   8.083  1.00  0.85           H  
ATOM   3024  HE1 PHE A 211     -10.200 -17.685   6.965  1.00  0.85           H  
ATOM   3025  HE2 PHE A 211     -12.918 -20.876   6.365  1.00  0.85           H  
ATOM   3026  HZ  PHE A 211     -10.783 -19.752   5.814  1.00  0.85           H  
ATOM   3027  N   ALA A 212     -14.188 -16.785  12.590  1.00  0.79           N  
ATOM   3028  CA  ALA A 212     -14.919 -16.208  13.707  1.00  0.79           C  
ATOM   3029  C   ALA A 212     -14.125 -15.054  14.319  1.00  0.79           C  
ATOM   3030  O   ALA A 212     -14.690 -14.008  14.665  1.00  0.79           O  
ATOM   3031  CB  ALA A 212     -15.193 -17.275  14.752  1.00  0.79           C  
ATOM   3032  H   ALA A 212     -13.895 -17.764  12.635  1.00  0.79           H  
ATOM   3033  HA  ALA A 212     -15.863 -15.814  13.332  1.00  0.79           H  
ATOM   3034 1HB  ALA A 212     -15.758 -16.844  15.576  1.00  0.79           H  
ATOM   3035 2HB  ALA A 212     -15.766 -18.084  14.299  1.00  0.79           H  
ATOM   3036 3HB  ALA A 212     -14.253 -17.668  15.127  1.00  0.79           H  
ATOM   3037  N   ALA A 213     -12.803 -15.241  14.439  1.00  0.76           N  
ATOM   3038  CA  ALA A 213     -11.917 -14.218  14.973  1.00  0.76           C  
ATOM   3039  C   ALA A 213     -11.885 -12.998  14.064  1.00  0.76           C  
ATOM   3040  O   ALA A 213     -11.963 -11.869  14.544  1.00  0.76           O  
ATOM   3041  CB  ALA A 213     -10.529 -14.779  15.147  1.00  0.76           C  
ATOM   3042  H   ALA A 213     -12.405 -16.138  14.164  1.00  0.76           H  
ATOM   3043  HA  ALA A 213     -12.299 -13.907  15.944  1.00  0.76           H  
ATOM   3044 1HB  ALA A 213      -9.869 -14.022  15.559  1.00  0.76           H  
ATOM   3045 2HB  ALA A 213     -10.562 -15.641  15.814  1.00  0.76           H  
ATOM   3046 3HB  ALA A 213     -10.175 -15.088  14.188  1.00  0.76           H  
ATOM   3047  N   LEU A 214     -11.852 -13.211  12.748  1.00  0.74           N  
ATOM   3048  CA  LEU A 214     -11.857 -12.078  11.842  1.00  0.74           C  
ATOM   3049  C   LEU A 214     -13.135 -11.290  11.993  1.00  0.74           C  
ATOM   3050  O   LEU A 214     -13.108 -10.066  12.030  1.00  0.74           O  
ATOM   3051  CB  LEU A 214     -11.779 -12.523  10.388  1.00  0.74           C  
ATOM   3052  CG  LEU A 214     -10.526 -13.072   9.857  1.00  0.74           C  
ATOM   3053  CD1 LEU A 214     -10.822 -13.585   8.477  1.00  0.74           C  
ATOM   3054  CD2 LEU A 214      -9.486 -11.992   9.834  1.00  0.74           C  
ATOM   3055  H   LEU A 214     -11.775 -14.159  12.385  1.00  0.74           H  
ATOM   3056  HA  LEU A 214     -11.012 -11.435  12.077  1.00  0.74           H  
ATOM   3057 1HB  LEU A 214     -12.503 -13.310  10.259  1.00  0.74           H  
ATOM   3058 2HB  LEU A 214     -12.058 -11.686   9.754  1.00  0.74           H  
ATOM   3059  HG  LEU A 214     -10.179 -13.895  10.456  1.00  0.74           H  
ATOM   3060 1HD1 LEU A 214      -9.937 -13.968   8.036  1.00  0.74           H  
ATOM   3061 2HD1 LEU A 214     -11.570 -14.355   8.531  1.00  0.74           H  
ATOM   3062 3HD1 LEU A 214     -11.197 -12.782   7.878  1.00  0.74           H  
ATOM   3063 1HD2 LEU A 214      -8.581 -12.400   9.426  1.00  0.74           H  
ATOM   3064 2HD2 LEU A 214      -9.827 -11.163   9.220  1.00  0.74           H  
ATOM   3065 3HD2 LEU A 214      -9.308 -11.642  10.843  1.00  0.74           H  
ATOM   3066  N   LYS A 215     -14.262 -11.986  12.132  1.00  0.74           N  
ATOM   3067  CA  LYS A 215     -15.538 -11.311  12.302  1.00  0.74           C  
ATOM   3068  C   LYS A 215     -15.548 -10.512  13.590  1.00  0.74           C  
ATOM   3069  O   LYS A 215     -15.829  -9.304  13.598  1.00  0.74           O  
ATOM   3070  CB  LYS A 215     -16.703 -12.306  12.299  1.00  0.74           C  
ATOM   3071  CG  LYS A 215     -18.068 -11.631  12.496  1.00  0.74           C  
ATOM   3072  CD  LYS A 215     -19.217 -12.614  12.415  1.00  0.74           C  
ATOM   3073  CE  LYS A 215     -20.562 -11.909  12.647  1.00  0.74           C  
ATOM   3074  NZ  LYS A 215     -20.808 -11.589  14.110  1.00  0.74           N  
ATOM   3075  H   LYS A 215     -14.233 -13.007  12.089  1.00  0.74           H  
ATOM   3076  HA  LYS A 215     -15.675 -10.619  11.472  1.00  0.74           H  
ATOM   3077 1HB  LYS A 215     -16.720 -12.853  11.360  1.00  0.74           H  
ATOM   3078 2HB  LYS A 215     -16.566 -13.033  13.099  1.00  0.74           H  
ATOM   3079 1HG  LYS A 215     -18.095 -11.133  13.473  1.00  0.74           H  
ATOM   3080 2HG  LYS A 215     -18.209 -10.880  11.726  1.00  0.74           H  
ATOM   3081 1HD  LYS A 215     -19.223 -13.089  11.433  1.00  0.74           H  
ATOM   3082 2HD  LYS A 215     -19.085 -13.384  13.174  1.00  0.74           H  
ATOM   3083 1HE  LYS A 215     -20.569 -10.976  12.083  1.00  0.74           H  
ATOM   3084 2HE  LYS A 215     -21.366 -12.548  12.287  1.00  0.74           H  
ATOM   3085 1HZ  LYS A 215     -21.692 -11.124  14.207  1.00  0.74           H  
ATOM   3086 2HZ  LYS A 215     -20.818 -12.437  14.643  1.00  0.74           H  
ATOM   3087 3HZ  LYS A 215     -20.082 -10.967  14.513  1.00  0.74           H  
ATOM   3088  N   SER A 216     -15.115 -11.165  14.666  1.00  0.75           N  
ATOM   3089  CA  SER A 216     -15.090 -10.566  15.979  1.00  0.75           C  
ATOM   3090  C   SER A 216     -14.280  -9.270  15.965  1.00  0.75           C  
ATOM   3091  O   SER A 216     -14.671  -8.285  16.605  1.00  0.75           O  
ATOM   3092  CB  SER A 216     -14.483 -11.544  16.961  1.00  0.75           C  
ATOM   3093  OG  SER A 216     -15.271 -12.711  17.063  1.00  0.75           O  
ATOM   3094  H   SER A 216     -14.854 -12.148  14.583  1.00  0.75           H  
ATOM   3095  HA  SER A 216     -16.113 -10.353  16.282  1.00  0.75           H  
ATOM   3096 1HB  SER A 216     -13.473 -11.800  16.653  1.00  0.75           H  
ATOM   3097 2HB  SER A 216     -14.415 -11.071  17.933  1.00  0.75           H  
ATOM   3098  HG  SER A 216     -15.218 -13.145  16.178  1.00  0.75           H  
ATOM   3099  N   VAL A 217     -13.178  -9.243  15.206  1.00  0.77           N  
ATOM   3100  CA  VAL A 217     -12.381  -8.036  15.177  1.00  0.77           C  
ATOM   3101  C   VAL A 217     -12.842  -7.039  14.098  1.00  0.77           C  
ATOM   3102  O   VAL A 217     -13.113  -5.888  14.420  1.00  0.77           O  
ATOM   3103  CB  VAL A 217     -10.897  -8.375  14.961  1.00  0.77           C  
ATOM   3104  CG1 VAL A 217     -10.103  -7.087  14.908  1.00  0.77           C  
ATOM   3105  CG2 VAL A 217     -10.431  -9.260  16.061  1.00  0.77           C  
ATOM   3106  H   VAL A 217     -12.877 -10.084  14.708  1.00  0.77           H  
ATOM   3107  HA  VAL A 217     -12.467  -7.548  16.144  1.00  0.77           H  
ATOM   3108  HB  VAL A 217     -10.771  -8.891  14.005  1.00  0.77           H  
ATOM   3109 1HG1 VAL A 217      -9.055  -7.315  14.764  1.00  0.77           H  
ATOM   3110 2HG1 VAL A 217     -10.465  -6.463  14.090  1.00  0.77           H  
ATOM   3111 3HG1 VAL A 217     -10.228  -6.553  15.844  1.00  0.77           H  
ATOM   3112 1HG2 VAL A 217      -9.379  -9.504  15.922  1.00  0.77           H  
ATOM   3113 2HG2 VAL A 217     -10.574  -8.747  16.994  1.00  0.77           H  
ATOM   3114 3HG2 VAL A 217     -11.014 -10.178  16.076  1.00  0.77           H  
ATOM   3115  N   MET A 218     -12.937  -7.466  12.833  1.00  0.80           N  
ATOM   3116  CA  MET A 218     -13.244  -6.571  11.705  1.00  0.80           C  
ATOM   3117  C   MET A 218     -14.681  -6.067  11.628  1.00  0.80           C  
ATOM   3118  O   MET A 218     -14.929  -4.962  11.141  1.00  0.80           O  
ATOM   3119  CB  MET A 218     -12.982  -7.277  10.372  1.00  0.80           C  
ATOM   3120  CG  MET A 218     -11.543  -7.612  10.109  1.00  0.80           C  
ATOM   3121  SD  MET A 218     -11.223  -8.408   8.524  1.00  0.80           S  
ATOM   3122  CE  MET A 218     -11.459  -7.008   7.422  1.00  0.80           C  
ATOM   3123  H   MET A 218     -12.775  -8.442  12.631  1.00  0.80           H  
ATOM   3124  HA  MET A 218     -12.594  -5.703  11.784  1.00  0.80           H  
ATOM   3125 1HB  MET A 218     -13.557  -8.200  10.332  1.00  0.80           H  
ATOM   3126 2HB  MET A 218     -13.334  -6.643   9.553  1.00  0.80           H  
ATOM   3127 1HG  MET A 218     -10.955  -6.702  10.168  1.00  0.80           H  
ATOM   3128 2HG  MET A 218     -11.233  -8.299  10.891  1.00  0.80           H  
ATOM   3129 1HE  MET A 218     -11.289  -7.319   6.406  1.00  0.80           H  
ATOM   3130 2HE  MET A 218     -12.477  -6.629   7.520  1.00  0.80           H  
ATOM   3131 3HE  MET A 218     -10.754  -6.215   7.677  1.00  0.80           H  
ATOM   3132  N   VAL A 219     -15.636  -6.880  12.064  1.00  0.85           N  
ATOM   3133  CA  VAL A 219     -17.036  -6.533  11.921  1.00  0.85           C  
ATOM   3134  C   VAL A 219     -17.625  -6.059  13.238  1.00  0.85           C  
ATOM   3135  O   VAL A 219     -18.256  -5.002  13.305  1.00  0.85           O  
ATOM   3136  CB  VAL A 219     -17.815  -7.768  11.421  1.00  0.85           C  
ATOM   3137  CG1 VAL A 219     -19.293  -7.468  11.332  1.00  0.85           C  
ATOM   3138  CG2 VAL A 219     -17.236  -8.232  10.069  1.00  0.85           C  
ATOM   3139  H   VAL A 219     -15.411  -7.776  12.490  1.00  0.85           H  
ATOM   3140  HA  VAL A 219     -17.126  -5.735  11.186  1.00  0.85           H  
ATOM   3141  HB  VAL A 219     -17.706  -8.564  12.148  1.00  0.85           H  
ATOM   3142 1HG1 VAL A 219     -19.823  -8.360  11.008  1.00  0.85           H  
ATOM   3143 2HG1 VAL A 219     -19.659  -7.168  12.320  1.00  0.85           H  
ATOM   3144 3HG1 VAL A 219     -19.461  -6.663  10.620  1.00  0.85           H  
ATOM   3145 1HG2 VAL A 219     -17.766  -9.120   9.727  1.00  0.85           H  
ATOM   3146 2HG2 VAL A 219     -17.347  -7.435   9.334  1.00  0.85           H  
ATOM   3147 3HG2 VAL A 219     -16.178  -8.468  10.189  1.00  0.85           H  
ATOM   3148  N   ASP A 220     -17.409  -6.844  14.284  1.00  0.92           N  
ATOM   3149  CA  ASP A 220     -17.988  -6.561  15.590  1.00  0.92           C  
ATOM   3150  C   ASP A 220     -17.148  -5.574  16.419  1.00  0.92           C  
ATOM   3151  O   ASP A 220     -17.600  -5.078  17.451  1.00  0.92           O  
ATOM   3152  CB  ASP A 220     -18.170  -7.882  16.319  1.00  0.92           C  
ATOM   3153  CG  ASP A 220     -19.202  -8.784  15.586  1.00  0.92           C  
ATOM   3154  OD1 ASP A 220     -20.044  -8.265  14.897  1.00  0.92           O  
ATOM   3155  OD2 ASP A 220     -19.112  -9.992  15.675  1.00  0.92           O  
ATOM   3156  H   ASP A 220     -16.849  -7.688  14.156  1.00  0.92           H  
ATOM   3157  HA  ASP A 220     -18.970  -6.116  15.435  1.00  0.92           H  
ATOM   3158 1HB  ASP A 220     -17.224  -8.386  16.374  1.00  0.92           H  
ATOM   3159 2HB  ASP A 220     -18.507  -7.698  17.338  1.00  0.92           H  
ATOM   3160  N   LYS A 221     -15.927  -5.293  15.957  1.00  1.02           N  
ATOM   3161  CA  LYS A 221     -14.990  -4.379  16.608  1.00  1.02           C  
ATOM   3162  C   LYS A 221     -14.748  -4.720  18.077  1.00  1.02           C  
ATOM   3163  O   LYS A 221     -14.795  -3.833  18.935  1.00  1.02           O  
ATOM   3164  CB  LYS A 221     -15.490  -2.937  16.476  1.00  1.02           C  
ATOM   3165  CG  LYS A 221     -15.919  -2.563  15.048  1.00  1.02           C  
ATOM   3166  CD  LYS A 221     -14.759  -2.634  14.070  1.00  1.02           C  
ATOM   3167  CE  LYS A 221     -15.198  -2.281  12.665  1.00  1.02           C  
ATOM   3168  NZ  LYS A 221     -15.660  -0.881  12.559  1.00  1.02           N  
ATOM   3169  H   LYS A 221     -15.627  -5.734  15.098  1.00  1.02           H  
ATOM   3170  HA  LYS A 221     -14.033  -4.449  16.096  1.00  1.02           H  
ATOM   3171 1HB  LYS A 221     -16.337  -2.777  17.143  1.00  1.02           H  
ATOM   3172 2HB  LYS A 221     -14.696  -2.250  16.778  1.00  1.02           H  
ATOM   3173 1HG  LYS A 221     -16.704  -3.236  14.704  1.00  1.02           H  
ATOM   3174 2HG  LYS A 221     -16.312  -1.549  15.044  1.00  1.02           H  
ATOM   3175 1HD  LYS A 221     -13.972  -1.936  14.368  1.00  1.02           H  
ATOM   3176 2HD  LYS A 221     -14.343  -3.642  14.058  1.00  1.02           H  
ATOM   3177 1HE  LYS A 221     -14.357  -2.429  11.988  1.00  1.02           H  
ATOM   3178 2HE  LYS A 221     -16.011  -2.945  12.370  1.00  1.02           H  
ATOM   3179 1HZ  LYS A 221     -15.924  -0.689  11.617  1.00  1.02           H  
ATOM   3180 2HZ  LYS A 221     -16.435  -0.729  13.169  1.00  1.02           H  
ATOM   3181 3HZ  LYS A 221     -14.883  -0.254  12.820  1.00  1.02           H  
ATOM   3182  N   GLU A 222     -14.430  -5.988  18.378  1.00  1.12           N  
ATOM   3183  CA  GLU A 222     -14.230  -6.396  19.776  1.00  1.12           C  
ATOM   3184  C   GLU A 222     -13.115  -5.649  20.508  1.00  1.12           C  
ATOM   3185  O   GLU A 222     -13.116  -5.590  21.737  1.00  1.12           O  
ATOM   3186  CB  GLU A 222     -13.969  -7.901  19.912  1.00  1.12           C  
ATOM   3187  CG  GLU A 222     -12.654  -8.442  19.381  1.00  1.12           C  
ATOM   3188  CD  GLU A 222     -12.532  -9.926  19.665  1.00  1.12           C  
ATOM   3189  OE1 GLU A 222     -13.299 -10.405  20.467  1.00  1.12           O  
ATOM   3190  OE2 GLU A 222     -11.721 -10.589  19.071  1.00  1.12           O  
ATOM   3191  H   GLU A 222     -14.396  -6.692  17.638  1.00  1.12           H  
ATOM   3192  HA  GLU A 222     -15.159  -6.186  20.307  1.00  1.12           H  
ATOM   3193 1HB  GLU A 222     -14.028  -8.176  20.964  1.00  1.12           H  
ATOM   3194 2HB  GLU A 222     -14.765  -8.441  19.395  1.00  1.12           H  
ATOM   3195 1HG  GLU A 222     -12.591  -8.267  18.322  1.00  1.12           H  
ATOM   3196 2HG  GLU A 222     -11.840  -7.920  19.859  1.00  1.12           H  
ATOM   3197  N   PHE A 223     -12.166  -5.079  19.771  1.00  1.19           N  
ATOM   3198  CA  PHE A 223     -11.088  -4.344  20.409  1.00  1.19           C  
ATOM   3199  C   PHE A 223     -11.313  -2.840  20.334  1.00  1.19           C  
ATOM   3200  O   PHE A 223     -10.449  -2.064  20.740  1.00  1.19           O  
ATOM   3201  CB  PHE A 223      -9.736  -4.681  19.769  1.00  1.19           C  
ATOM   3202  CG  PHE A 223      -9.367  -6.118  19.947  1.00  1.19           C  
ATOM   3203  CD1 PHE A 223      -9.135  -6.925  18.864  1.00  1.19           C  
ATOM   3204  CD2 PHE A 223      -9.298  -6.674  21.211  1.00  1.19           C  
ATOM   3205  CE1 PHE A 223      -8.821  -8.255  19.033  1.00  1.19           C  
ATOM   3206  CE2 PHE A 223      -9.000  -8.004  21.375  1.00  1.19           C  
ATOM   3207  CZ  PHE A 223      -8.763  -8.789  20.277  1.00  1.19           C  
ATOM   3208  H   PHE A 223     -12.206  -5.156  18.766  1.00  1.19           H  
ATOM   3209  HA  PHE A 223     -11.047  -4.629  21.460  1.00  1.19           H  
ATOM   3210 1HB  PHE A 223      -9.767  -4.455  18.700  1.00  1.19           H  
ATOM   3211 2HB  PHE A 223      -8.955  -4.064  20.213  1.00  1.19           H  
ATOM   3212  HD1 PHE A 223      -9.199  -6.503  17.874  1.00  1.19           H  
ATOM   3213  HD2 PHE A 223      -9.496  -6.048  22.082  1.00  1.19           H  
ATOM   3214  HE1 PHE A 223      -8.624  -8.891  18.176  1.00  1.19           H  
ATOM   3215  HE2 PHE A 223      -8.954  -8.438  22.368  1.00  1.19           H  
ATOM   3216  HZ  PHE A 223      -8.526  -9.837  20.403  1.00  1.19           H  
ATOM   3217  N   GLY A 224     -12.485  -2.410  19.863  1.00  1.22           N  
ATOM   3218  CA  GLY A 224     -12.710  -0.984  19.700  1.00  1.22           C  
ATOM   3219  C   GLY A 224     -11.714  -0.453  18.677  1.00  1.22           C  
ATOM   3220  O   GLY A 224     -11.687  -0.913  17.526  1.00  1.22           O  
ATOM   3221  H   GLY A 224     -13.217  -3.062  19.586  1.00  1.22           H  
ATOM   3222 1HA  GLY A 224     -13.731  -0.806  19.360  1.00  1.22           H  
ATOM   3223 2HA  GLY A 224     -12.580  -0.474  20.652  1.00  1.22           H  
ATOM   3224  N   ASP A 225     -10.906   0.515  19.088  1.00  1.19           N  
ATOM   3225  CA  ASP A 225      -9.929   1.101  18.189  1.00  1.19           C  
ATOM   3226  C   ASP A 225      -9.022  -0.002  17.674  1.00  1.19           C  
ATOM   3227  O   ASP A 225      -8.755  -0.973  18.372  1.00  1.19           O  
ATOM   3228  CB  ASP A 225      -9.096   2.174  18.882  1.00  1.19           C  
ATOM   3229  CG  ASP A 225      -9.888   3.438  19.206  1.00  1.19           C  
ATOM   3230  OD1 ASP A 225     -11.010   3.554  18.765  1.00  1.19           O  
ATOM   3231  OD2 ASP A 225      -9.360   4.277  19.891  1.00  1.19           O  
ATOM   3232  H   ASP A 225     -10.965   0.834  20.044  1.00  1.19           H  
ATOM   3233  HA  ASP A 225     -10.448   1.548  17.341  1.00  1.19           H  
ATOM   3234 1HB  ASP A 225      -8.688   1.769  19.807  1.00  1.19           H  
ATOM   3235 2HB  ASP A 225      -8.253   2.443  18.246  1.00  1.19           H  
ATOM   3236  N   ALA A 226      -8.568   0.161  16.433  1.00  1.10           N  
ATOM   3237  CA  ALA A 226      -7.727  -0.788  15.685  1.00  1.10           C  
ATOM   3238  C   ALA A 226      -8.533  -1.985  15.159  1.00  1.10           C  
ATOM   3239  O   ALA A 226      -8.030  -2.778  14.360  1.00  1.10           O  
ATOM   3240  CB  ALA A 226      -6.576  -1.310  16.552  1.00  1.10           C  
ATOM   3241  H   ALA A 226      -8.843   1.010  15.959  1.00  1.10           H  
ATOM   3242  HA  ALA A 226      -7.304  -0.255  14.831  1.00  1.10           H  
ATOM   3243 1HB  ALA A 226      -5.966  -1.961  15.953  1.00  1.10           H  
ATOM   3244 2HB  ALA A 226      -5.983  -0.473  16.898  1.00  1.10           H  
ATOM   3245 3HB  ALA A 226      -6.915  -1.875  17.399  1.00  1.10           H  
ATOM   3246  N   GLY A 227      -9.835  -2.040  15.466  1.00  1.00           N  
ATOM   3247  CA  GLY A 227     -10.693  -3.109  14.956  1.00  1.00           C  
ATOM   3248  C   GLY A 227     -11.119  -2.821  13.519  1.00  1.00           C  
ATOM   3249  O   GLY A 227     -11.736  -3.646  12.858  1.00  1.00           O  
ATOM   3250  H   GLY A 227     -10.252  -1.376  16.123  1.00  1.00           H  
ATOM   3251 1HA  GLY A 227     -10.164  -4.059  15.007  1.00  1.00           H  
ATOM   3252 2HA  GLY A 227     -11.577  -3.197  15.592  1.00  1.00           H  
ATOM   3253  N   ASP A 228     -10.746  -1.648  13.022  1.00  0.89           N  
ATOM   3254  CA  ASP A 228     -11.080  -1.243  11.670  1.00  0.89           C  
ATOM   3255  C   ASP A 228     -10.061  -1.761  10.665  1.00  0.89           C  
ATOM   3256  O   ASP A 228     -10.272  -1.662   9.454  1.00  0.89           O  
ATOM   3257  CB  ASP A 228     -11.178   0.273  11.575  1.00  0.89           C  
ATOM   3258  CG  ASP A 228     -12.379   0.838  12.338  1.00  0.89           C  
ATOM   3259  OD1 ASP A 228     -13.446   0.239  12.280  1.00  0.89           O  
ATOM   3260  OD2 ASP A 228     -12.234   1.838  12.983  1.00  0.89           O  
ATOM   3261  H   ASP A 228     -10.229  -1.021  13.617  1.00  0.89           H  
ATOM   3262  HA  ASP A 228     -12.049  -1.667  11.412  1.00  0.89           H  
ATOM   3263 1HB  ASP A 228     -10.266   0.721  11.973  1.00  0.89           H  
ATOM   3264 2HB  ASP A 228     -11.257   0.568  10.529  1.00  0.89           H  
ATOM   3265  N   GLU A 229      -8.959  -2.325  11.153  1.00  0.80           N  
ATOM   3266  CA  GLU A 229      -7.956  -2.879  10.257  1.00  0.80           C  
ATOM   3267  C   GLU A 229      -7.309  -4.087  10.903  1.00  0.80           C  
ATOM   3268  O   GLU A 229      -6.921  -4.059  12.071  1.00  0.80           O  
ATOM   3269  CB  GLU A 229      -6.911  -1.836   9.856  1.00  0.80           C  
ATOM   3270  CG  GLU A 229      -5.808  -2.367   8.906  1.00  0.80           C  
ATOM   3271  CD  GLU A 229      -4.763  -1.348   8.538  1.00  0.80           C  
ATOM   3272  OE1 GLU A 229      -4.428  -0.538   9.379  1.00  0.80           O  
ATOM   3273  OE2 GLU A 229      -4.259  -1.400   7.433  1.00  0.80           O  
ATOM   3274  H   GLU A 229      -8.808  -2.404  12.160  1.00  0.80           H  
ATOM   3275  HA  GLU A 229      -8.450  -3.222   9.358  1.00  0.80           H  
ATOM   3276 1HB  GLU A 229      -7.417  -1.037   9.315  1.00  0.80           H  
ATOM   3277 2HB  GLU A 229      -6.480  -1.386  10.720  1.00  0.80           H  
ATOM   3278 1HG  GLU A 229      -5.308  -3.211   9.374  1.00  0.80           H  
ATOM   3279 2HG  GLU A 229      -6.275  -2.739   8.000  1.00  0.80           H  
ATOM   3280  N   VAL A 230      -7.234  -5.160  10.137  1.00  0.75           N  
ATOM   3281  CA  VAL A 230      -6.704  -6.416  10.622  1.00  0.75           C  
ATOM   3282  C   VAL A 230      -5.595  -6.989   9.792  1.00  0.75           C  
ATOM   3283  O   VAL A 230      -5.640  -6.994   8.559  1.00  0.75           O  
ATOM   3284  CB  VAL A 230      -7.834  -7.445  10.783  1.00  0.75           C  
ATOM   3285  CG1 VAL A 230      -7.296  -8.792  11.147  1.00  0.75           C  
ATOM   3286  CG2 VAL A 230      -8.701  -6.990  11.900  1.00  0.75           C  
ATOM   3287  H   VAL A 230      -7.557  -5.086   9.173  1.00  0.75           H  
ATOM   3288  HA  VAL A 230      -6.301  -6.236  11.619  1.00  0.75           H  
ATOM   3289  HB  VAL A 230      -8.397  -7.537   9.856  1.00  0.75           H  
ATOM   3290 1HG1 VAL A 230      -8.138  -9.466  11.272  1.00  0.75           H  
ATOM   3291 2HG1 VAL A 230      -6.650  -9.166  10.357  1.00  0.75           H  
ATOM   3292 3HG1 VAL A 230      -6.733  -8.727  12.079  1.00  0.75           H  
ATOM   3293 1HG2 VAL A 230      -9.482  -7.703  12.067  1.00  0.75           H  
ATOM   3294 2HG2 VAL A 230      -8.080  -6.917  12.784  1.00  0.75           H  
ATOM   3295 3HG2 VAL A 230      -9.138  -6.019  11.687  1.00  0.75           H  
ATOM   3296  N   VAL A 231      -4.574  -7.456  10.484  1.00  0.74           N  
ATOM   3297  CA  VAL A 231      -3.465  -8.089   9.822  1.00  0.74           C  
ATOM   3298  C   VAL A 231      -3.571  -9.580  10.046  1.00  0.74           C  
ATOM   3299  O   VAL A 231      -3.758 -10.042  11.174  1.00  0.74           O  
ATOM   3300  CB  VAL A 231      -2.125  -7.586  10.372  1.00  0.74           C  
ATOM   3301  CG1 VAL A 231      -0.971  -8.311   9.659  1.00  0.74           C  
ATOM   3302  CG2 VAL A 231      -2.034  -6.073  10.215  1.00  0.74           C  
ATOM   3303  H   VAL A 231      -4.593  -7.395  11.503  1.00  0.74           H  
ATOM   3304  HA  VAL A 231      -3.511  -7.890   8.754  1.00  0.74           H  
ATOM   3305  HB  VAL A 231      -2.061  -7.836  11.430  1.00  0.74           H  
ATOM   3306 1HG1 VAL A 231      -0.037  -7.971  10.070  1.00  0.74           H  
ATOM   3307 2HG1 VAL A 231      -1.054  -9.389   9.809  1.00  0.74           H  
ATOM   3308 3HG1 VAL A 231      -1.007  -8.091   8.590  1.00  0.74           H  
ATOM   3309 1HG2 VAL A 231      -1.085  -5.733  10.623  1.00  0.74           H  
ATOM   3310 2HG2 VAL A 231      -2.093  -5.816   9.161  1.00  0.74           H  
ATOM   3311 3HG2 VAL A 231      -2.853  -5.595  10.754  1.00  0.74           H  
ATOM   3312  N   VAL A 232      -3.495 -10.333   8.968  1.00  0.75           N  
ATOM   3313  CA  VAL A 232      -3.546 -11.774   9.078  1.00  0.75           C  
ATOM   3314  C   VAL A 232      -2.180 -12.290   8.687  1.00  0.75           C  
ATOM   3315  O   VAL A 232      -1.641 -11.901   7.642  1.00  0.75           O  
ATOM   3316  CB  VAL A 232      -4.622 -12.385   8.170  1.00  0.75           C  
ATOM   3317  CG1 VAL A 232      -4.607 -13.900   8.316  1.00  0.75           C  
ATOM   3318  CG2 VAL A 232      -5.990 -11.810   8.531  1.00  0.75           C  
ATOM   3319  H   VAL A 232      -3.377  -9.891   8.056  1.00  0.75           H  
ATOM   3320  HA  VAL A 232      -3.752 -12.060  10.108  1.00  0.75           H  
ATOM   3321  HB  VAL A 232      -4.386 -12.158   7.139  1.00  0.75           H  
ATOM   3322 1HG1 VAL A 232      -5.350 -14.314   7.666  1.00  0.75           H  
ATOM   3323 2HG1 VAL A 232      -3.630 -14.297   8.047  1.00  0.75           H  
ATOM   3324 3HG1 VAL A 232      -4.831 -14.166   9.351  1.00  0.75           H  
ATOM   3325 1HG2 VAL A 232      -6.746 -12.243   7.877  1.00  0.75           H  
ATOM   3326 2HG2 VAL A 232      -6.215 -12.047   9.563  1.00  0.75           H  
ATOM   3327 3HG2 VAL A 232      -5.981 -10.728   8.406  1.00  0.75           H  
ATOM   3328  N   GLU A 233      -1.595 -13.142   9.526  1.00  0.79           N  
ATOM   3329  CA  GLU A 233      -0.264 -13.626   9.213  1.00  0.79           C  
ATOM   3330  C   GLU A 233      -0.047 -15.091   9.540  1.00  0.79           C  
ATOM   3331  O   GLU A 233      -0.756 -15.699  10.340  1.00  0.79           O  
ATOM   3332  CB  GLU A 233       0.809 -12.797   9.937  1.00  0.79           C  
ATOM   3333  CG  GLU A 233       0.859 -12.928  11.451  1.00  0.79           C  
ATOM   3334  CD  GLU A 233       1.946 -12.072  12.084  1.00  0.79           C  
ATOM   3335  OE1 GLU A 233       2.536 -11.285  11.386  1.00  0.79           O  
ATOM   3336  OE2 GLU A 233       2.208 -12.215  13.260  1.00  0.79           O  
ATOM   3337  H   GLU A 233      -2.073 -13.421  10.381  1.00  0.79           H  
ATOM   3338  HA  GLU A 233      -0.120 -13.516   8.146  1.00  0.79           H  
ATOM   3339 1HB  GLU A 233       1.791 -13.073   9.549  1.00  0.79           H  
ATOM   3340 2HB  GLU A 233       0.659 -11.743   9.704  1.00  0.79           H  
ATOM   3341 1HG  GLU A 233      -0.111 -12.631  11.857  1.00  0.79           H  
ATOM   3342 2HG  GLU A 233       1.038 -13.976  11.697  1.00  0.79           H  
ATOM   3343  N   GLU A 234       0.939 -15.666   8.881  1.00  0.85           N  
ATOM   3344  CA  GLU A 234       1.314 -17.055   9.095  1.00  0.85           C  
ATOM   3345  C   GLU A 234       1.727 -17.316  10.536  1.00  0.85           C  
ATOM   3346  O   GLU A 234       2.574 -16.610  11.082  1.00  0.85           O  
ATOM   3347  CB  GLU A 234       2.465 -17.370   8.127  1.00  0.85           C  
ATOM   3348  CG  GLU A 234       2.953 -18.769   8.002  1.00  0.85           C  
ATOM   3349  CD  GLU A 234       4.079 -18.825   7.011  1.00  0.85           C  
ATOM   3350  OE1 GLU A 234       4.615 -17.769   6.673  1.00  0.85           O  
ATOM   3351  OE2 GLU A 234       4.393 -19.905   6.548  1.00  0.85           O  
ATOM   3352  H   GLU A 234       1.450 -15.096   8.203  1.00  0.85           H  
ATOM   3353  HA  GLU A 234       0.457 -17.683   8.890  1.00  0.85           H  
ATOM   3354 1HB  GLU A 234       2.197 -17.024   7.138  1.00  0.85           H  
ATOM   3355 2HB  GLU A 234       3.323 -16.814   8.413  1.00  0.85           H  
ATOM   3356 1HG  GLU A 234       3.294 -19.133   8.976  1.00  0.85           H  
ATOM   3357 2HG  GLU A 234       2.166 -19.410   7.655  1.00  0.85           H  
ATOM   3358  N   TYR A 235       1.170 -18.354  11.157  1.00  0.91           N  
ATOM   3359  CA  TYR A 235       1.600 -18.684  12.501  1.00  0.91           C  
ATOM   3360  C   TYR A 235       2.930 -19.388  12.436  1.00  0.91           C  
ATOM   3361  O   TYR A 235       3.106 -20.362  11.705  1.00  0.91           O  
ATOM   3362  CB  TYR A 235       0.572 -19.555  13.230  1.00  0.91           C  
ATOM   3363  CG  TYR A 235       0.986 -20.022  14.623  1.00  0.91           C  
ATOM   3364  CD1 TYR A 235       1.033 -19.151  15.698  1.00  0.91           C  
ATOM   3365  CD2 TYR A 235       1.298 -21.355  14.817  1.00  0.91           C  
ATOM   3366  CE1 TYR A 235       1.390 -19.607  16.949  1.00  0.91           C  
ATOM   3367  CE2 TYR A 235       1.649 -21.811  16.070  1.00  0.91           C  
ATOM   3368  CZ  TYR A 235       1.695 -20.942  17.132  1.00  0.91           C  
ATOM   3369  OH  TYR A 235       2.043 -21.398  18.385  1.00  0.91           O  
ATOM   3370  H   TYR A 235       0.441 -18.920  10.724  1.00  0.91           H  
ATOM   3371  HA  TYR A 235       1.746 -17.762  13.063  1.00  0.91           H  
ATOM   3372 1HB  TYR A 235      -0.381 -19.036  13.309  1.00  0.91           H  
ATOM   3373 2HB  TYR A 235       0.400 -20.442  12.640  1.00  0.91           H  
ATOM   3374  HD1 TYR A 235       0.795 -18.118  15.569  1.00  0.91           H  
ATOM   3375  HD2 TYR A 235       1.260 -22.049  13.978  1.00  0.91           H  
ATOM   3376  HE1 TYR A 235       1.426 -18.913  17.788  1.00  0.91           H  
ATOM   3377  HE2 TYR A 235       1.889 -22.862  16.218  1.00  0.91           H  
ATOM   3378  HH  TYR A 235       2.045 -20.663  19.007  1.00  0.91           H  
ATOM   3379  N   LEU A 236       3.866 -18.890  13.204  1.00  0.96           N  
ATOM   3380  CA  LEU A 236       5.174 -19.485  13.285  1.00  0.96           C  
ATOM   3381  C   LEU A 236       5.153 -20.258  14.605  1.00  0.96           C  
ATOM   3382  O   LEU A 236       4.508 -19.798  15.544  1.00  0.96           O  
ATOM   3383  CB  LEU A 236       6.224 -18.376  13.227  1.00  0.96           C  
ATOM   3384  CG  LEU A 236       6.230 -17.466  12.008  1.00  0.96           C  
ATOM   3385  CD1 LEU A 236       7.310 -16.403  12.235  1.00  0.96           C  
ATOM   3386  CD2 LEU A 236       6.486 -18.278  10.747  1.00  0.96           C  
ATOM   3387  H   LEU A 236       3.660 -18.074  13.761  1.00  0.96           H  
ATOM   3388  HA  LEU A 236       5.323 -20.183  12.460  1.00  0.96           H  
ATOM   3389 1HB  LEU A 236       6.061 -17.721  14.072  1.00  0.96           H  
ATOM   3390 2HB  LEU A 236       7.214 -18.822  13.300  1.00  0.96           H  
ATOM   3391  HG  LEU A 236       5.262 -16.961  11.910  1.00  0.96           H  
ATOM   3392 1HD1 LEU A 236       7.350 -15.720  11.390  1.00  0.96           H  
ATOM   3393 2HD1 LEU A 236       7.082 -15.846  13.137  1.00  0.96           H  
ATOM   3394 3HD1 LEU A 236       8.263 -16.894  12.356  1.00  0.96           H  
ATOM   3395 1HD2 LEU A 236       6.494 -17.618   9.877  1.00  0.96           H  
ATOM   3396 2HD2 LEU A 236       7.445 -18.786  10.827  1.00  0.96           H  
ATOM   3397 3HD2 LEU A 236       5.691 -19.019  10.628  1.00  0.96           H  
ATOM   3398  N   SER A 237       5.830 -21.409  14.692  1.00  1.00           N  
ATOM   3399  CA  SER A 237       5.744 -22.220  15.918  1.00  1.00           C  
ATOM   3400  C   SER A 237       7.033 -22.526  16.707  1.00  1.00           C  
ATOM   3401  O   SER A 237       7.028 -23.412  17.561  1.00  1.00           O  
ATOM   3402  CB  SER A 237       5.094 -23.532  15.562  1.00  1.00           C  
ATOM   3403  OG  SER A 237       5.842 -24.214  14.596  1.00  1.00           O  
ATOM   3404  H   SER A 237       6.363 -21.742  13.902  1.00  1.00           H  
ATOM   3405  HA  SER A 237       5.077 -21.695  16.603  1.00  1.00           H  
ATOM   3406 1HB  SER A 237       4.993 -24.147  16.456  1.00  1.00           H  
ATOM   3407 2HB  SER A 237       4.093 -23.343  15.178  1.00  1.00           H  
ATOM   3408  HG  SER A 237       6.686 -24.417  15.012  1.00  1.00           H  
ATOM   3409  N   GLY A 238       8.131 -21.846  16.416  1.00  1.00           N  
ATOM   3410  CA  GLY A 238       9.377 -22.091  17.149  1.00  1.00           C  
ATOM   3411  C   GLY A 238       9.423 -21.254  18.438  1.00  1.00           C  
ATOM   3412  O   GLY A 238       8.444 -20.591  18.773  1.00  1.00           O  
ATOM   3413  H   GLY A 238       8.093 -21.130  15.706  1.00  1.00           H  
ATOM   3414 1HA  GLY A 238       9.440 -23.152  17.383  1.00  1.00           H  
ATOM   3415 2HA  GLY A 238      10.222 -21.844  16.512  1.00  1.00           H  
ATOM   3416  N   PRO A 239      10.510 -21.324  19.229  1.00  0.97           N  
ATOM   3417  CA  PRO A 239      10.705 -20.559  20.452  1.00  0.97           C  
ATOM   3418  C   PRO A 239      10.692 -19.060  20.185  1.00  0.97           C  
ATOM   3419  O   PRO A 239      11.258 -18.587  19.201  1.00  0.97           O  
ATOM   3420  CB  PRO A 239      12.103 -21.006  20.903  1.00  0.97           C  
ATOM   3421  CG  PRO A 239      12.291 -22.372  20.287  1.00  0.97           C  
ATOM   3422  CD  PRO A 239      11.590 -22.284  18.938  1.00  0.97           C  
ATOM   3423  HA  PRO A 239       9.938 -20.832  21.183  1.00  0.97           H  
ATOM   3424 1HB  PRO A 239      12.852 -20.282  20.555  1.00  0.97           H  
ATOM   3425 2HB  PRO A 239      12.156 -21.020  22.003  1.00  0.97           H  
ATOM   3426 1HG  PRO A 239      13.367 -22.592  20.187  1.00  0.97           H  
ATOM   3427 2HG  PRO A 239      11.866 -23.149  20.939  1.00  0.97           H  
ATOM   3428 1HD  PRO A 239      12.264 -21.882  18.177  1.00  0.97           H  
ATOM   3429 2HD  PRO A 239      11.207 -23.272  18.675  1.00  0.97           H  
ATOM   3430  N   GLU A 240      10.102 -18.296  21.093  1.00  0.93           N  
ATOM   3431  CA  GLU A 240      10.107 -16.848  20.907  1.00  0.93           C  
ATOM   3432  C   GLU A 240      11.317 -16.228  21.579  1.00  0.93           C  
ATOM   3433  O   GLU A 240      11.818 -16.743  22.575  1.00  0.93           O  
ATOM   3434  CB  GLU A 240       8.833 -16.196  21.450  1.00  0.93           C  
ATOM   3435  CG  GLU A 240       7.559 -16.605  20.734  1.00  0.93           C  
ATOM   3436  CD  GLU A 240       6.329 -15.838  21.202  1.00  0.93           C  
ATOM   3437  OE1 GLU A 240       6.438 -14.640  21.375  1.00  0.93           O  
ATOM   3438  OE2 GLU A 240       5.300 -16.438  21.391  1.00  0.93           O  
ATOM   3439  H   GLU A 240       9.639 -18.706  21.890  1.00  0.93           H  
ATOM   3440  HA  GLU A 240      10.162 -16.629  19.843  1.00  0.93           H  
ATOM   3441 1HB  GLU A 240       8.724 -16.433  22.510  1.00  0.93           H  
ATOM   3442 2HB  GLU A 240       8.927 -15.111  21.366  1.00  0.93           H  
ATOM   3443 1HG  GLU A 240       7.709 -16.422  19.681  1.00  0.93           H  
ATOM   3444 2HG  GLU A 240       7.401 -17.675  20.870  1.00  0.93           H  
ATOM   3445  N   ILE A 241      11.788 -15.122  21.046  1.00  0.88           N  
ATOM   3446  CA  ILE A 241      12.858 -14.385  21.698  1.00  0.88           C  
ATOM   3447  C   ILE A 241      12.694 -12.901  21.413  1.00  0.88           C  
ATOM   3448  O   ILE A 241      12.305 -12.515  20.314  1.00  0.88           O  
ATOM   3449  CB  ILE A 241      14.244 -14.893  21.238  1.00  0.88           C  
ATOM   3450  CG1 ILE A 241      15.327 -14.305  22.069  1.00  0.88           C  
ATOM   3451  CG2 ILE A 241      14.487 -14.535  19.797  1.00  0.88           C  
ATOM   3452  CD1 ILE A 241      15.335 -14.849  23.425  1.00  0.88           C  
ATOM   3453  H   ILE A 241      11.364 -14.766  20.191  1.00  0.88           H  
ATOM   3454  HA  ILE A 241      12.782 -14.526  22.776  1.00  0.88           H  
ATOM   3455  HB  ILE A 241      14.281 -15.978  21.352  1.00  0.88           H  
ATOM   3456 1HG1 ILE A 241      16.279 -14.501  21.603  1.00  0.88           H  
ATOM   3457 2HG1 ILE A 241      15.207 -13.242  22.125  1.00  0.88           H  
ATOM   3458 1HG2 ILE A 241      15.461 -14.910  19.482  1.00  0.88           H  
ATOM   3459 2HG2 ILE A 241      13.707 -14.978  19.173  1.00  0.88           H  
ATOM   3460 3HG2 ILE A 241      14.470 -13.451  19.701  1.00  0.88           H  
ATOM   3461 1HD1 ILE A 241      16.127 -14.385  23.994  1.00  0.88           H  
ATOM   3462 2HD1 ILE A 241      14.386 -14.645  23.896  1.00  0.88           H  
ATOM   3463 3HD1 ILE A 241      15.491 -15.913  23.380  1.00  0.88           H  
ATOM   3464  N   SER A 242      13.002 -12.069  22.384  1.00  0.83           N  
ATOM   3465  CA  SER A 242      12.961 -10.648  22.177  1.00  0.83           C  
ATOM   3466  C   SER A 242      14.337 -10.033  22.237  1.00  0.83           C  
ATOM   3467  O   SER A 242      15.164 -10.369  23.090  1.00  0.83           O  
ATOM   3468  CB  SER A 242      12.094 -10.005  23.228  1.00  0.83           C  
ATOM   3469  OG  SER A 242      10.771 -10.440  23.098  1.00  0.83           O  
ATOM   3470  H   SER A 242      13.279 -12.420  23.289  1.00  0.83           H  
ATOM   3471  HA  SER A 242      12.542 -10.449  21.194  1.00  0.83           H  
ATOM   3472 1HB  SER A 242      12.469 -10.256  24.222  1.00  0.83           H  
ATOM   3473 2HB  SER A 242      12.165  -8.935  23.108  1.00  0.83           H  
ATOM   3474  HG  SER A 242      10.325 -10.201  23.918  1.00  0.83           H  
ATOM   3475  N   VAL A 243      14.567  -9.067  21.372  1.00  0.80           N  
ATOM   3476  CA  VAL A 243      15.816  -8.347  21.443  1.00  0.80           C  
ATOM   3477  C   VAL A 243      15.457  -6.921  21.728  1.00  0.80           C  
ATOM   3478  O   VAL A 243      14.585  -6.327  21.086  1.00  0.80           O  
ATOM   3479  CB  VAL A 243      16.669  -8.467  20.170  1.00  0.80           C  
ATOM   3480  CG1 VAL A 243      17.973  -7.660  20.335  1.00  0.80           C  
ATOM   3481  CG2 VAL A 243      16.976  -9.960  19.888  1.00  0.80           C  
ATOM   3482  H   VAL A 243      13.848  -8.825  20.688  1.00  0.80           H  
ATOM   3483  HA  VAL A 243      16.415  -8.723  22.274  1.00  0.80           H  
ATOM   3484  HB  VAL A 243      16.157  -8.026  19.355  1.00  0.80           H  
ATOM   3485 1HG1 VAL A 243      18.573  -7.739  19.430  1.00  0.80           H  
ATOM   3486 2HG1 VAL A 243      17.742  -6.610  20.523  1.00  0.80           H  
ATOM   3487 3HG1 VAL A 243      18.542  -8.058  21.179  1.00  0.80           H  
ATOM   3488 1HG2 VAL A 243      17.579 -10.042  18.988  1.00  0.80           H  
ATOM   3489 2HG2 VAL A 243      17.523 -10.379  20.732  1.00  0.80           H  
ATOM   3490 3HG2 VAL A 243      16.049 -10.515  19.753  1.00  0.80           H  
ATOM   3491  N   LEU A 244      16.087  -6.393  22.746  1.00  0.77           N  
ATOM   3492  CA  LEU A 244      15.813  -5.048  23.158  1.00  0.77           C  
ATOM   3493  C   LEU A 244      17.115  -4.304  23.022  1.00  0.77           C  
ATOM   3494  O   LEU A 244      18.173  -4.865  23.307  1.00  0.77           O  
ATOM   3495  CB  LEU A 244      15.250  -5.081  24.584  1.00  0.77           C  
ATOM   3496  CG  LEU A 244      13.841  -5.803  24.676  1.00  0.77           C  
ATOM   3497  CD1 LEU A 244      14.003  -7.294  24.973  1.00  0.77           C  
ATOM   3498  CD2 LEU A 244      12.971  -5.171  25.732  1.00  0.77           C  
ATOM   3499  H   LEU A 244      16.780  -6.938  23.239  1.00  0.77           H  
ATOM   3500  HA  LEU A 244      15.083  -4.602  22.495  1.00  0.77           H  
ATOM   3501 1HB  LEU A 244      15.949  -5.616  25.218  1.00  0.77           H  
ATOM   3502 2HB  LEU A 244      15.151  -4.095  24.954  1.00  0.77           H  
ATOM   3503  HG  LEU A 244      13.366  -5.717  23.715  1.00  0.77           H  
ATOM   3504 1HD1 LEU A 244      13.024  -7.756  24.995  1.00  0.77           H  
ATOM   3505 2HD1 LEU A 244      14.605  -7.779  24.225  1.00  0.77           H  
ATOM   3506 3HD1 LEU A 244      14.464  -7.420  25.924  1.00  0.77           H  
ATOM   3507 1HD2 LEU A 244      12.006  -5.674  25.755  1.00  0.77           H  
ATOM   3508 2HD2 LEU A 244      13.447  -5.251  26.712  1.00  0.77           H  
ATOM   3509 3HD2 LEU A 244      12.825  -4.162  25.485  1.00  0.77           H  
ATOM   3510  N   ALA A 245      17.044  -3.072  22.542  1.00  0.77           N  
ATOM   3511  CA  ALA A 245      18.240  -2.292  22.274  1.00  0.77           C  
ATOM   3512  C   ALA A 245      18.038  -0.810  22.432  1.00  0.77           C  
ATOM   3513  O   ALA A 245      16.919  -0.311  22.337  1.00  0.77           O  
ATOM   3514  CB  ALA A 245      18.673  -2.537  20.846  1.00  0.77           C  
ATOM   3515  H   ALA A 245      16.127  -2.705  22.291  1.00  0.77           H  
ATOM   3516  HA  ALA A 245      19.017  -2.612  22.971  1.00  0.77           H  
ATOM   3517 1HB  ALA A 245      19.585  -1.975  20.664  1.00  0.77           H  
ATOM   3518 2HB  ALA A 245      18.845  -3.591  20.675  1.00  0.77           H  
ATOM   3519 3HB  ALA A 245      17.888  -2.197  20.173  1.00  0.77           H  
ATOM   3520  N   PHE A 246      19.129  -0.081  22.600  1.00  0.78           N  
ATOM   3521  CA  PHE A 246      19.000   1.368  22.589  1.00  0.78           C  
ATOM   3522  C   PHE A 246      19.483   1.841  21.215  1.00  0.78           C  
ATOM   3523  O   PHE A 246      20.409   1.256  20.645  1.00  0.78           O  
ATOM   3524  CB  PHE A 246      19.817   2.002  23.711  1.00  0.78           C  
ATOM   3525  CG  PHE A 246      19.394   1.636  25.084  1.00  0.78           C  
ATOM   3526  CD1 PHE A 246      19.856   0.467  25.676  1.00  0.78           C  
ATOM   3527  CD2 PHE A 246      18.573   2.462  25.802  1.00  0.78           C  
ATOM   3528  CE1 PHE A 246      19.493   0.143  26.960  1.00  0.78           C  
ATOM   3529  CE2 PHE A 246      18.202   2.143  27.088  1.00  0.78           C  
ATOM   3530  CZ  PHE A 246      18.667   0.975  27.666  1.00  0.78           C  
ATOM   3531  H   PHE A 246      20.044  -0.532  22.713  1.00  0.78           H  
ATOM   3532  HA  PHE A 246      17.954   1.653  22.711  1.00  0.78           H  
ATOM   3533 1HB  PHE A 246      20.825   1.768  23.612  1.00  0.78           H  
ATOM   3534 2HB  PHE A 246      19.740   3.047  23.626  1.00  0.78           H  
ATOM   3535  HD1 PHE A 246      20.522  -0.195  25.112  1.00  0.78           H  
ATOM   3536  HD2 PHE A 246      18.235   3.375  25.336  1.00  0.78           H  
ATOM   3537  HE1 PHE A 246      19.865  -0.772  27.415  1.00  0.78           H  
ATOM   3538  HE2 PHE A 246      17.552   2.812  27.649  1.00  0.78           H  
ATOM   3539  HZ  PHE A 246      18.386   0.713  28.677  1.00  0.78           H  
ATOM   3540  N   SER A 247      18.886   2.903  20.677  1.00  0.80           N  
ATOM   3541  CA  SER A 247      19.299   3.404  19.370  1.00  0.80           C  
ATOM   3542  C   SER A 247      19.281   4.913  19.249  1.00  0.80           C  
ATOM   3543  O   SER A 247      18.598   5.622  19.984  1.00  0.80           O  
ATOM   3544  CB  SER A 247      18.431   2.851  18.262  1.00  0.80           C  
ATOM   3545  OG  SER A 247      18.858   3.367  17.007  1.00  0.80           O  
ATOM   3546  H   SER A 247      18.089   3.327  21.142  1.00  0.80           H  
ATOM   3547  HA  SER A 247      20.314   3.071  19.201  1.00  0.80           H  
ATOM   3548 1HB  SER A 247      18.504   1.765  18.255  1.00  0.80           H  
ATOM   3549 2HB  SER A 247      17.403   3.113  18.450  1.00  0.80           H  
ATOM   3550  HG  SER A 247      19.802   3.104  16.930  1.00  0.80           H  
ATOM   3551  N   ASP A 248      20.071   5.422  18.323  1.00  0.83           N  
ATOM   3552  CA  ASP A 248      20.063   6.856  18.099  1.00  0.83           C  
ATOM   3553  C   ASP A 248      19.680   7.242  16.679  1.00  0.83           C  
ATOM   3554  O   ASP A 248      19.936   8.362  16.234  1.00  0.83           O  
ATOM   3555  CB  ASP A 248      21.389   7.445  18.470  1.00  0.83           C  
ATOM   3556  CG  ASP A 248      22.580   7.030  17.639  1.00  0.83           C  
ATOM   3557  OD1 ASP A 248      22.411   6.520  16.512  1.00  0.83           O  
ATOM   3558  OD2 ASP A 248      23.700   7.194  18.152  1.00  0.83           O  
ATOM   3559  H   ASP A 248      20.656   4.789  17.778  1.00  0.83           H  
ATOM   3560  HA  ASP A 248      19.326   7.304  18.763  1.00  0.83           H  
ATOM   3561 1HB  ASP A 248      21.254   8.478  18.433  1.00  0.83           H  
ATOM   3562 2HB  ASP A 248      21.610   7.190  19.481  1.00  0.83           H  
ATOM   3563  N   GLY A 249      19.110   6.291  15.955  1.00  0.86           N  
ATOM   3564  CA  GLY A 249      18.678   6.491  14.579  1.00  0.86           C  
ATOM   3565  C   GLY A 249      19.682   5.983  13.557  1.00  0.86           C  
ATOM   3566  O   GLY A 249      19.327   5.762  12.399  1.00  0.86           O  
ATOM   3567  H   GLY A 249      18.921   5.385  16.395  1.00  0.86           H  
ATOM   3568 1HA  GLY A 249      17.737   5.969  14.433  1.00  0.86           H  
ATOM   3569 2HA  GLY A 249      18.486   7.548  14.416  1.00  0.86           H  
ATOM   3570  N   TYR A 250      20.924   5.780  13.976  1.00  0.89           N  
ATOM   3571  CA  TYR A 250      21.939   5.230  13.090  1.00  0.89           C  
ATOM   3572  C   TYR A 250      22.532   4.009  13.778  1.00  0.89           C  
ATOM   3573  O   TYR A 250      22.565   2.897  13.228  1.00  0.89           O  
ATOM   3574  CB  TYR A 250      22.998   6.286  12.763  1.00  0.89           C  
ATOM   3575  CG  TYR A 250      24.063   5.840  11.758  1.00  0.89           C  
ATOM   3576  CD1 TYR A 250      23.703   5.565  10.438  1.00  0.89           C  
ATOM   3577  CD2 TYR A 250      25.395   5.750  12.143  1.00  0.89           C  
ATOM   3578  CE1 TYR A 250      24.663   5.197   9.517  1.00  0.89           C  
ATOM   3579  CE2 TYR A 250      26.361   5.384  11.218  1.00  0.89           C  
ATOM   3580  CZ  TYR A 250      25.997   5.109   9.907  1.00  0.89           C  
ATOM   3581  OH  TYR A 250      26.951   4.743   8.987  1.00  0.89           O  
ATOM   3582  H   TYR A 250      21.192   6.021  14.941  1.00  0.89           H  
ATOM   3583  HA  TYR A 250      21.472   4.900  12.163  1.00  0.89           H  
ATOM   3584 1HB  TYR A 250      22.507   7.174  12.363  1.00  0.89           H  
ATOM   3585 2HB  TYR A 250      23.504   6.583  13.685  1.00  0.89           H  
ATOM   3586  HD1 TYR A 250      22.664   5.637  10.129  1.00  0.89           H  
ATOM   3587  HD2 TYR A 250      25.680   5.969  13.176  1.00  0.89           H  
ATOM   3588  HE1 TYR A 250      24.374   4.984   8.490  1.00  0.89           H  
ATOM   3589  HE2 TYR A 250      27.406   5.314  11.523  1.00  0.89           H  
ATOM   3590  HH  TYR A 250      27.821   4.780   9.397  1.00  0.89           H  
ATOM   3591  N   THR A 251      22.989   4.243  15.004  1.00  0.90           N  
ATOM   3592  CA  THR A 251      23.634   3.275  15.863  1.00  0.90           C  
ATOM   3593  C   THR A 251      22.685   2.558  16.800  1.00  0.90           C  
ATOM   3594  O   THR A 251      21.700   3.119  17.298  1.00  0.90           O  
ATOM   3595  CB  THR A 251      24.806   3.926  16.604  1.00  0.90           C  
ATOM   3596  OG1 THR A 251      25.779   4.325  15.622  1.00  0.90           O  
ATOM   3597  CG2 THR A 251      25.438   2.977  17.641  1.00  0.90           C  
ATOM   3598  H   THR A 251      22.897   5.187  15.393  1.00  0.90           H  
ATOM   3599  HA  THR A 251      24.058   2.503  15.239  1.00  0.90           H  
ATOM   3600  HB  THR A 251      24.454   4.818  17.119  1.00  0.90           H  
ATOM   3601  HG1 THR A 251      26.605   4.619  16.068  1.00  0.90           H  
ATOM   3602 1HG2 THR A 251      26.268   3.490  18.129  1.00  0.90           H  
ATOM   3603 2HG2 THR A 251      24.703   2.700  18.393  1.00  0.90           H  
ATOM   3604 3HG2 THR A 251      25.807   2.084  17.143  1.00  0.90           H  
ATOM   3605  N   ILE A 252      22.962   1.270  16.978  1.00  0.89           N  
ATOM   3606  CA  ILE A 252      22.211   0.422  17.882  1.00  0.89           C  
ATOM   3607  C   ILE A 252      23.171  -0.264  18.847  1.00  0.89           C  
ATOM   3608  O   ILE A 252      24.229  -0.745  18.431  1.00  0.89           O  
ATOM   3609  CB  ILE A 252      21.453  -0.664  17.086  1.00  0.89           C  
ATOM   3610  CG1 ILE A 252      20.581  -1.489  18.024  1.00  0.89           C  
ATOM   3611  CG2 ILE A 252      22.424  -1.560  16.331  1.00  0.89           C  
ATOM   3612  CD1 ILE A 252      19.606  -2.392  17.318  1.00  0.89           C  
ATOM   3613  H   ILE A 252      23.761   0.879  16.500  1.00  0.89           H  
ATOM   3614  HA  ILE A 252      21.510   1.024  18.450  1.00  0.89           H  
ATOM   3615  HB  ILE A 252      20.805  -0.182  16.379  1.00  0.89           H  
ATOM   3616 1HG1 ILE A 252      21.210  -2.097  18.650  1.00  0.89           H  
ATOM   3617 2HG1 ILE A 252      20.019  -0.801  18.661  1.00  0.89           H  
ATOM   3618 1HG2 ILE A 252      21.867  -2.308  15.763  1.00  0.89           H  
ATOM   3619 2HG2 ILE A 252      23.019  -0.957  15.646  1.00  0.89           H  
ATOM   3620 3HG2 ILE A 252      23.083  -2.063  17.036  1.00  0.89           H  
ATOM   3621 1HD1 ILE A 252      19.026  -2.938  18.046  1.00  0.89           H  
ATOM   3622 2HD1 ILE A 252      18.945  -1.807  16.703  1.00  0.89           H  
ATOM   3623 3HD1 ILE A 252      20.155  -3.097  16.694  1.00  0.89           H  
ATOM   3624  N   VAL A 253      22.787  -0.314  20.125  1.00  0.87           N  
ATOM   3625  CA  VAL A 253      23.556  -1.009  21.156  1.00  0.87           C  
ATOM   3626  C   VAL A 253      22.645  -2.031  21.867  1.00  0.87           C  
ATOM   3627  O   VAL A 253      21.944  -1.662  22.815  1.00  0.87           O  
ATOM   3628  CB  VAL A 253      24.130  -0.015  22.190  1.00  0.87           C  
ATOM   3629  CG1 VAL A 253      25.118   0.967  21.514  1.00  0.87           C  
ATOM   3630  CG2 VAL A 253      23.036   0.708  22.836  1.00  0.87           C  
ATOM   3631  H   VAL A 253      21.917   0.151  20.378  1.00  0.87           H  
ATOM   3632  HA  VAL A 253      24.401  -1.510  20.696  1.00  0.87           H  
ATOM   3633  HB  VAL A 253      24.691  -0.573  22.937  1.00  0.87           H  
ATOM   3634 1HG1 VAL A 253      25.531   1.650  22.263  1.00  0.87           H  
ATOM   3635 2HG1 VAL A 253      25.927   0.408  21.053  1.00  0.87           H  
ATOM   3636 3HG1 VAL A 253      24.601   1.545  20.752  1.00  0.87           H  
ATOM   3637 1HG2 VAL A 253      23.430   1.404  23.572  1.00  0.87           H  
ATOM   3638 2HG2 VAL A 253      22.491   1.252  22.081  1.00  0.87           H  
ATOM   3639 3HG2 VAL A 253      22.376   0.008  23.326  1.00  0.87           H  
ATOM   3640  N   PRO A 254      22.536  -3.275  21.351  1.00  0.83           N  
ATOM   3641  CA  PRO A 254      21.689  -4.353  21.849  1.00  0.83           C  
ATOM   3642  C   PRO A 254      21.982  -4.782  23.277  1.00  0.83           C  
ATOM   3643  O   PRO A 254      23.139  -4.832  23.699  1.00  0.83           O  
ATOM   3644  CB  PRO A 254      22.015  -5.506  20.875  1.00  0.83           C  
ATOM   3645  CG  PRO A 254      22.521  -4.830  19.635  1.00  0.83           C  
ATOM   3646  CD  PRO A 254      23.290  -3.649  20.138  1.00  0.83           C  
ATOM   3647  HA  PRO A 254      20.647  -4.074  21.772  1.00  0.83           H  
ATOM   3648 1HB  PRO A 254      22.751  -6.181  21.332  1.00  0.83           H  
ATOM   3649 2HB  PRO A 254      21.105  -6.105  20.697  1.00  0.83           H  
ATOM   3650 1HG  PRO A 254      23.158  -5.507  19.059  1.00  0.83           H  
ATOM   3651 2HG  PRO A 254      21.683  -4.548  18.982  1.00  0.83           H  
ATOM   3652 1HD  PRO A 254      24.318  -3.931  20.402  1.00  0.83           H  
ATOM   3653 2HD  PRO A 254      23.264  -2.902  19.373  1.00  0.83           H  
ATOM   3654  N   MET A 255      20.918  -5.131  23.994  1.00  0.79           N  
ATOM   3655  CA  MET A 255      20.991  -5.694  25.331  1.00  0.79           C  
ATOM   3656  C   MET A 255      20.936  -7.209  25.103  1.00  0.79           C  
ATOM   3657  O   MET A 255      20.603  -7.615  23.988  1.00  0.79           O  
ATOM   3658  CB  MET A 255      19.825  -5.222  26.212  1.00  0.79           C  
ATOM   3659  CG  MET A 255      19.704  -3.736  26.442  1.00  0.79           C  
ATOM   3660  SD  MET A 255      18.408  -3.352  27.626  1.00  0.79           S  
ATOM   3661  CE  MET A 255      19.253  -3.515  29.209  1.00  0.79           C  
ATOM   3662  H   MET A 255      19.989  -5.017  23.592  1.00  0.79           H  
ATOM   3663  HA  MET A 255      21.937  -5.419  25.780  1.00  0.79           H  
ATOM   3664 1HB  MET A 255      18.895  -5.544  25.749  1.00  0.79           H  
ATOM   3665 2HB  MET A 255      19.864  -5.685  27.183  1.00  0.79           H  
ATOM   3666 1HG  MET A 255      20.626  -3.335  26.811  1.00  0.79           H  
ATOM   3667 2HG  MET A 255      19.466  -3.241  25.497  1.00  0.79           H  
ATOM   3668 1HE  MET A 255      18.552  -3.325  30.026  1.00  0.79           H  
ATOM   3669 2HE  MET A 255      19.664  -4.511  29.305  1.00  0.79           H  
ATOM   3670 3HE  MET A 255      20.065  -2.793  29.261  1.00  0.79           H  
ATOM   3671  N   PRO A 256      21.324  -8.073  26.048  1.00  0.76           N  
ATOM   3672  CA  PRO A 256      21.196  -9.513  25.938  1.00  0.76           C  
ATOM   3673  C   PRO A 256      19.762  -9.889  25.604  1.00  0.76           C  
ATOM   3674  O   PRO A 256      18.827  -9.273  26.104  1.00  0.76           O  
ATOM   3675  CB  PRO A 256      21.599  -9.979  27.334  1.00  0.76           C  
ATOM   3676  CG  PRO A 256      22.542  -8.908  27.828  1.00  0.76           C  
ATOM   3677  CD  PRO A 256      21.984  -7.622  27.269  1.00  0.76           C  
ATOM   3678  HA  PRO A 256      21.890  -9.886  25.165  1.00  0.76           H  
ATOM   3679 1HB  PRO A 256      20.702 -10.090  27.967  1.00  0.76           H  
ATOM   3680 2HB  PRO A 256      22.066 -10.967  27.274  1.00  0.76           H  
ATOM   3681 1HG  PRO A 256      22.584  -8.912  28.933  1.00  0.76           H  
ATOM   3682 2HG  PRO A 256      23.567  -9.110  27.477  1.00  0.76           H  
ATOM   3683 1HD  PRO A 256      21.285  -7.174  27.980  1.00  0.76           H  
ATOM   3684 2HD  PRO A 256      22.819  -6.975  27.019  1.00  0.76           H  
ATOM   3685  N   ALA A 257      19.583 -10.879  24.741  1.00  0.74           N  
ATOM   3686  CA  ALA A 257      18.239 -11.300  24.355  1.00  0.74           C  
ATOM   3687  C   ALA A 257      17.475 -11.842  25.548  1.00  0.74           C  
ATOM   3688  O   ALA A 257      18.055 -12.505  26.418  1.00  0.74           O  
ATOM   3689  CB  ALA A 257      18.289 -12.338  23.265  1.00  0.74           C  
ATOM   3690  H   ALA A 257      20.386 -11.348  24.344  1.00  0.74           H  
ATOM   3691  HA  ALA A 257      17.704 -10.425  23.980  1.00  0.74           H  
ATOM   3692 1HB  ALA A 257      17.286 -12.582  22.994  1.00  0.74           H  
ATOM   3693 2HB  ALA A 257      18.806 -11.928  22.403  1.00  0.74           H  
ATOM   3694 3HB  ALA A 257      18.806 -13.227  23.615  1.00  0.74           H  
ATOM   3695  N   ALA A 258      16.166 -11.619  25.545  1.00  0.74           N  
ATOM   3696  CA  ALA A 258      15.307 -12.089  26.623  1.00  0.74           C  
ATOM   3697  C   ALA A 258      14.110 -12.821  26.070  1.00  0.74           C  
ATOM   3698  O   ALA A 258      13.636 -12.491  24.995  1.00  0.74           O  
ATOM   3699  CB  ALA A 258      14.806 -10.909  27.450  1.00  0.74           C  
ATOM   3700  H   ALA A 258      15.757 -11.094  24.773  1.00  0.74           H  
ATOM   3701  HA  ALA A 258      15.884 -12.771  27.239  1.00  0.74           H  
ATOM   3702 1HB  ALA A 258      14.175 -11.280  28.258  1.00  0.74           H  
ATOM   3703 2HB  ALA A 258      15.645 -10.368  27.864  1.00  0.74           H  
ATOM   3704 3HB  ALA A 258      14.229 -10.241  26.812  1.00  0.74           H  
ATOM   3705  N   GLN A 259      13.583 -13.788  26.800  1.00  0.74           N  
ATOM   3706  CA  GLN A 259      12.349 -14.437  26.345  1.00  0.74           C  
ATOM   3707  C   GLN A 259      11.207 -14.086  27.257  1.00  0.74           C  
ATOM   3708  O   GLN A 259      11.339 -14.174  28.471  1.00  0.74           O  
ATOM   3709  CB  GLN A 259      12.452 -15.955  26.282  1.00  0.74           C  
ATOM   3710  CG  GLN A 259      11.120 -16.623  25.815  1.00  0.74           C  
ATOM   3711  CD  GLN A 259      11.128 -18.164  25.688  1.00  0.74           C  
ATOM   3712  OE1 GLN A 259      11.032 -18.918  26.672  1.00  0.74           O  
ATOM   3713  NE2 GLN A 259      11.257 -18.640  24.473  1.00  0.74           N  
ATOM   3714  H   GLN A 259      14.035 -14.038  27.681  1.00  0.74           H  
ATOM   3715  HA  GLN A 259      12.098 -14.073  25.349  1.00  0.74           H  
ATOM   3716 1HB  GLN A 259      13.248 -16.254  25.599  1.00  0.74           H  
ATOM   3717 2HB  GLN A 259      12.698 -16.290  27.223  1.00  0.74           H  
ATOM   3718 1HG  GLN A 259      10.348 -16.378  26.543  1.00  0.74           H  
ATOM   3719 2HG  GLN A 259      10.847 -16.203  24.849  1.00  0.74           H  
ATOM   3720 1HE2 GLN A 259      11.289 -19.621  24.318  1.00  0.74           H  
ATOM   3721 2HE2 GLN A 259      11.373 -17.990  23.700  1.00  0.74           H  
ATOM   3722  N   ASP A 260      10.110 -13.629  26.664  1.00  0.76           N  
ATOM   3723  CA  ASP A 260       8.905 -13.276  27.405  1.00  0.76           C  
ATOM   3724  C   ASP A 260       7.886 -14.397  27.408  1.00  0.76           C  
ATOM   3725  O   ASP A 260       7.812 -15.181  26.461  1.00  0.76           O  
ATOM   3726  CB  ASP A 260       8.250 -12.028  26.826  1.00  0.76           C  
ATOM   3727  CG  ASP A 260       7.745 -12.203  25.379  1.00  0.76           C  
ATOM   3728  OD1 ASP A 260       8.508 -12.639  24.552  1.00  0.76           O  
ATOM   3729  OD2 ASP A 260       6.595 -11.900  25.110  1.00  0.76           O  
ATOM   3730  H   ASP A 260      10.099 -13.548  25.657  1.00  0.76           H  
ATOM   3731  HA  ASP A 260       9.178 -13.071  28.437  1.00  0.76           H  
ATOM   3732 1HB  ASP A 260       7.417 -11.726  27.460  1.00  0.76           H  
ATOM   3733 2HB  ASP A 260       8.974 -11.213  26.842  1.00  0.76           H  
ATOM   3734  N   HIS A 261       7.047 -14.413  28.427  1.00  0.80           N  
ATOM   3735  CA  HIS A 261       5.937 -15.348  28.482  1.00  0.80           C  
ATOM   3736  C   HIS A 261       4.586 -14.606  28.415  1.00  0.80           C  
ATOM   3737  O   HIS A 261       4.190 -13.905  29.353  1.00  0.80           O  
ATOM   3738  CB  HIS A 261       6.052 -16.190  29.745  1.00  0.80           C  
ATOM   3739  CG  HIS A 261       7.307 -17.046  29.813  1.00  0.80           C  
ATOM   3740  ND1 HIS A 261       7.454 -18.215  29.091  1.00  0.80           N  
ATOM   3741  CD2 HIS A 261       8.444 -16.894  30.517  1.00  0.80           C  
ATOM   3742  CE1 HIS A 261       8.633 -18.757  29.365  1.00  0.80           C  
ATOM   3743  NE2 HIS A 261       9.250 -17.992  30.245  1.00  0.80           N  
ATOM   3744  H   HIS A 261       7.212 -13.770  29.200  1.00  0.80           H  
ATOM   3745  HA  HIS A 261       5.984 -16.021  27.626  1.00  0.80           H  
ATOM   3746 1HB  HIS A 261       6.037 -15.534  30.622  1.00  0.80           H  
ATOM   3747 2HB  HIS A 261       5.184 -16.835  29.803  1.00  0.80           H  
ATOM   3748  HD1 HIS A 261       6.786 -18.608  28.455  1.00  0.80           H  
ATOM   3749  HD2 HIS A 261       8.764 -16.119  31.211  1.00  0.80           H  
ATOM   3750  HE1 HIS A 261       8.935 -19.693  28.893  1.00  0.80           H  
ATOM   3751  N   LYS A 262       3.902 -14.735  27.266  1.00  0.83           N  
ATOM   3752  CA  LYS A 262       2.654 -14.000  26.967  1.00  0.83           C  
ATOM   3753  C   LYS A 262       1.345 -14.621  27.473  1.00  0.83           C  
ATOM   3754  O   LYS A 262       0.363 -13.914  27.724  1.00  0.83           O  
ATOM   3755  CB  LYS A 262       2.506 -13.854  25.458  1.00  0.83           C  
ATOM   3756  CG  LYS A 262       3.496 -12.940  24.765  1.00  0.83           C  
ATOM   3757  CD  LYS A 262       3.199 -12.889  23.255  1.00  0.83           C  
ATOM   3758  CE  LYS A 262       4.073 -11.867  22.506  1.00  0.83           C  
ATOM   3759  NZ  LYS A 262       5.514 -12.213  22.560  1.00  0.83           N  
ATOM   3760  H   LYS A 262       4.289 -15.335  26.550  1.00  0.83           H  
ATOM   3761  HA  LYS A 262       2.743 -13.007  27.412  1.00  0.83           H  
ATOM   3762 1HB  LYS A 262       2.588 -14.836  24.991  1.00  0.83           H  
ATOM   3763 2HB  LYS A 262       1.505 -13.478  25.236  1.00  0.83           H  
ATOM   3764 1HG  LYS A 262       3.438 -11.934  25.185  1.00  0.83           H  
ATOM   3765 2HG  LYS A 262       4.513 -13.317  24.912  1.00  0.83           H  
ATOM   3766 1HD  LYS A 262       3.389 -13.877  22.824  1.00  0.83           H  
ATOM   3767 2HD  LYS A 262       2.151 -12.640  23.101  1.00  0.83           H  
ATOM   3768 1HE  LYS A 262       3.761 -11.842  21.462  1.00  0.83           H  
ATOM   3769 2HE  LYS A 262       3.933 -10.878  22.939  1.00  0.83           H  
ATOM   3770 1HZ  LYS A 262       6.054 -11.537  22.059  1.00  0.83           H  
ATOM   3771 2HZ  LYS A 262       5.840 -12.217  23.532  1.00  0.83           H  
ATOM   3772 3HZ  LYS A 262       5.694 -13.142  22.150  1.00  0.83           H  
ATOM   3773  N   ARG A 263       1.299 -15.939  27.583  1.00  0.88           N  
ATOM   3774  CA  ARG A 263       0.064 -16.618  27.982  1.00  0.88           C  
ATOM   3775  C   ARG A 263      -0.090 -16.514  29.485  1.00  0.88           C  
ATOM   3776  O   ARG A 263       0.913 -16.538  30.185  1.00  0.88           O  
ATOM   3777  CB  ARG A 263       0.123 -18.074  27.570  1.00  0.88           C  
ATOM   3778  CG  ARG A 263       0.239 -18.330  26.069  1.00  0.88           C  
ATOM   3779  CD  ARG A 263      -1.062 -18.249  25.383  1.00  0.88           C  
ATOM   3780  NE  ARG A 263      -0.995 -18.773  24.032  1.00  0.88           N  
ATOM   3781  CZ  ARG A 263      -1.998 -18.728  23.135  1.00  0.88           C  
ATOM   3782  NH1 ARG A 263      -3.139 -18.164  23.453  1.00  0.88           N  
ATOM   3783  NH2 ARG A 263      -1.839 -19.262  21.938  1.00  0.88           N  
ATOM   3784  H   ARG A 263       2.125 -16.484  27.385  1.00  0.88           H  
ATOM   3785  HA  ARG A 263      -0.792 -16.138  27.494  1.00  0.88           H  
ATOM   3786 1HB  ARG A 263       0.971 -18.559  28.058  1.00  0.88           H  
ATOM   3787 2HB  ARG A 263      -0.780 -18.583  27.914  1.00  0.88           H  
ATOM   3788 1HG  ARG A 263       0.880 -17.568  25.628  1.00  0.88           H  
ATOM   3789 2HG  ARG A 263       0.663 -19.287  25.877  1.00  0.88           H  
ATOM   3790 1HD  ARG A 263      -1.773 -18.849  25.935  1.00  0.88           H  
ATOM   3791 2HD  ARG A 263      -1.401 -17.212  25.336  1.00  0.88           H  
ATOM   3792  HE  ARG A 263      -0.138 -19.271  23.767  1.00  0.88           H  
ATOM   3793 1HH1 ARG A 263      -3.272 -17.791  24.405  1.00  0.88           H  
ATOM   3794 2HH1 ARG A 263      -3.897 -18.144  22.793  1.00  0.88           H  
ATOM   3795 1HH2 ARG A 263      -0.960 -19.709  21.691  1.00  0.88           H  
ATOM   3796 2HH2 ARG A 263      -2.596 -19.237  21.279  1.00  0.88           H  
ATOM   3797  N   ILE A 264      -1.314 -16.400  30.007  1.00  0.94           N  
ATOM   3798  CA  ILE A 264      -1.434 -16.323  31.468  1.00  0.94           C  
ATOM   3799  C   ILE A 264      -1.314 -17.645  32.233  1.00  0.94           C  
ATOM   3800  O   ILE A 264      -0.920 -17.654  33.400  1.00  0.94           O  
ATOM   3801  CB  ILE A 264      -2.718 -15.620  31.914  1.00  0.94           C  
ATOM   3802  CG1 ILE A 264      -2.508 -15.169  33.378  1.00  0.94           C  
ATOM   3803  CG2 ILE A 264      -3.946 -16.510  31.755  1.00  0.94           C  
ATOM   3804  CD1 ILE A 264      -3.521 -14.239  33.884  1.00  0.94           C  
ATOM   3805  H   ILE A 264      -2.132 -16.354  29.412  1.00  0.94           H  
ATOM   3806  HA  ILE A 264      -0.621 -15.703  31.809  1.00  0.94           H  
ATOM   3807  HB  ILE A 264      -2.872 -14.743  31.315  1.00  0.94           H  
ATOM   3808 1HG1 ILE A 264      -2.492 -16.046  34.023  1.00  0.94           H  
ATOM   3809 2HG1 ILE A 264      -1.549 -14.676  33.446  1.00  0.94           H  
ATOM   3810 1HG2 ILE A 264      -4.831 -15.964  32.075  1.00  0.94           H  
ATOM   3811 2HG2 ILE A 264      -4.052 -16.791  30.708  1.00  0.94           H  
ATOM   3812 3HG2 ILE A 264      -3.843 -17.402  32.365  1.00  0.94           H  
ATOM   3813 1HD1 ILE A 264      -3.297 -13.959  34.913  1.00  0.94           H  
ATOM   3814 2HD1 ILE A 264      -3.538 -13.357  33.260  1.00  0.94           H  
ATOM   3815 3HD1 ILE A 264      -4.486 -14.731  33.846  1.00  0.94           H  
ATOM   3816  N   GLY A 265      -1.692 -18.755  31.611  1.00  1.03           N  
ATOM   3817  CA  GLY A 265      -1.645 -20.025  32.321  1.00  1.03           C  
ATOM   3818  C   GLY A 265      -0.239 -20.570  32.264  1.00  1.03           C  
ATOM   3819  O   GLY A 265       0.599 -20.017  31.557  1.00  1.03           O  
ATOM   3820  H   GLY A 265      -2.000 -18.713  30.653  1.00  1.03           H  
ATOM   3821 1HA  GLY A 265      -1.954 -19.887  33.357  1.00  1.03           H  
ATOM   3822 2HA  GLY A 265      -2.337 -20.730  31.861  1.00  1.03           H  
ATOM   3823  N   GLU A 266       0.030 -21.663  32.976  1.00  1.14           N  
ATOM   3824  CA  GLU A 266       1.364 -22.243  32.901  1.00  1.14           C  
ATOM   3825  C   GLU A 266       1.601 -22.835  31.513  1.00  1.14           C  
ATOM   3826  O   GLU A 266       2.653 -22.639  30.904  1.00  1.14           O  
ATOM   3827  CB  GLU A 266       1.545 -23.306  33.982  1.00  1.14           C  
ATOM   3828  CG  GLU A 266       1.596 -22.741  35.401  1.00  1.14           C  
ATOM   3829  CD  GLU A 266       1.726 -23.806  36.473  1.00  1.14           C  
ATOM   3830  OE1 GLU A 266       1.728 -24.966  36.141  1.00  1.14           O  
ATOM   3831  OE2 GLU A 266       1.794 -23.445  37.632  1.00  1.14           O  
ATOM   3832  H   GLU A 266      -0.682 -22.081  33.558  1.00  1.14           H  
ATOM   3833  HA  GLU A 266       2.097 -21.457  33.070  1.00  1.14           H  
ATOM   3834 1HB  GLU A 266       0.724 -24.022  33.931  1.00  1.14           H  
ATOM   3835 2HB  GLU A 266       2.469 -23.855  33.800  1.00  1.14           H  
ATOM   3836 1HG  GLU A 266       2.449 -22.070  35.468  1.00  1.14           H  
ATOM   3837 2HG  GLU A 266       0.696 -22.153  35.581  1.00  1.14           H  
ATOM   3838  N   GLY A 267       0.584 -23.507  30.976  1.00  1.28           N  
ATOM   3839  CA  GLY A 267       0.708 -24.085  29.648  1.00  1.28           C  
ATOM   3840  C   GLY A 267       0.438 -23.016  28.602  1.00  1.28           C  
ATOM   3841  O   GLY A 267      -0.266 -22.031  28.867  1.00  1.28           O  
ATOM   3842  H   GLY A 267      -0.265 -23.629  31.504  1.00  1.28           H  
ATOM   3843 1HA  GLY A 267       1.711 -24.495  29.515  1.00  1.28           H  
ATOM   3844 2HA  GLY A 267      -0.001 -24.903  29.534  1.00  1.28           H  
ATOM   3845  N   ASP A 268       0.858 -23.265  27.367  1.00  1.41           N  
ATOM   3846  CA  ASP A 268       0.622 -22.288  26.309  1.00  1.41           C  
ATOM   3847  C   ASP A 268      -0.823 -22.461  25.829  1.00  1.41           C  
ATOM   3848  O   ASP A 268      -1.100 -23.140  24.841  1.00  1.41           O  
ATOM   3849  CB  ASP A 268       1.673 -22.528  25.207  1.00  1.41           C  
ATOM   3850  CG  ASP A 268       1.812 -21.496  24.049  1.00  1.41           C  
ATOM   3851  OD1 ASP A 268       0.969 -20.660  23.848  1.00  1.41           O  
ATOM   3852  OD2 ASP A 268       2.838 -21.569  23.393  1.00  1.41           O  
ATOM   3853  H   ASP A 268       1.389 -24.102  27.174  1.00  1.41           H  
ATOM   3854  HA  ASP A 268       0.748 -21.296  26.726  1.00  1.41           H  
ATOM   3855 1HB  ASP A 268       2.644 -22.611  25.687  1.00  1.41           H  
ATOM   3856 2HB  ASP A 268       1.468 -23.498  24.751  1.00  1.41           H  
ATOM   3857  N   THR A 269      -1.732 -21.849  26.596  1.00  1.50           N  
ATOM   3858  CA  THR A 269      -3.175 -22.032  26.469  1.00  1.50           C  
ATOM   3859  C   THR A 269      -4.045 -20.778  26.230  1.00  1.50           C  
ATOM   3860  O   THR A 269      -4.462 -20.506  25.103  1.00  1.50           O  
ATOM   3861  CB  THR A 269      -3.696 -22.722  27.751  1.00  1.50           C  
ATOM   3862  OG1 THR A 269      -3.311 -21.924  28.886  1.00  1.50           O  
ATOM   3863  CG2 THR A 269      -3.129 -24.126  27.886  1.00  1.50           C  
ATOM   3864  H   THR A 269      -1.361 -21.324  27.383  1.00  1.50           H  
ATOM   3865  HA  THR A 269      -3.342 -22.703  25.628  1.00  1.50           H  
ATOM   3866  HB  THR A 269      -4.783 -22.778  27.709  1.00  1.50           H  
ATOM   3867  HG1 THR A 269      -2.328 -21.903  28.949  1.00  1.50           H  
ATOM   3868 1HG2 THR A 269      -3.512 -24.585  28.793  1.00  1.50           H  
ATOM   3869 2HG2 THR A 269      -3.427 -24.720  27.023  1.00  1.50           H  
ATOM   3870 3HG2 THR A 269      -2.057 -24.085  27.934  1.00  1.50           H  
ATOM   3871  N   GLY A 270      -4.362 -20.058  27.317  1.00  1.52           N  
ATOM   3872  CA  GLY A 270      -5.332 -18.960  27.294  1.00  1.52           C  
ATOM   3873  C   GLY A 270      -4.871 -17.627  26.707  1.00  1.52           C  
ATOM   3874  O   GLY A 270      -3.771 -17.495  26.178  1.00  1.52           O  
ATOM   3875  H   GLY A 270      -3.956 -20.358  28.193  1.00  1.52           H  
ATOM   3876 1HA  GLY A 270      -6.212 -19.295  26.742  1.00  1.52           H  
ATOM   3877 2HA  GLY A 270      -5.674 -18.788  28.314  1.00  1.52           H  
ATOM   3878  N   LEU A 271      -5.739 -16.630  26.846  1.00  1.45           N  
ATOM   3879  CA  LEU A 271      -5.572 -15.299  26.267  1.00  1.45           C  
ATOM   3880  C   LEU A 271      -4.302 -14.566  26.672  1.00  1.45           C  
ATOM   3881  O   LEU A 271      -3.903 -14.547  27.840  1.00  1.45           O  
ATOM   3882  CB  LEU A 271      -6.807 -14.443  26.587  1.00  1.45           C  
ATOM   3883  CG  LEU A 271      -6.872 -13.019  25.944  1.00  1.45           C  
ATOM   3884  CD1 LEU A 271      -6.981 -13.134  24.412  1.00  1.45           C  
ATOM   3885  CD2 LEU A 271      -8.102 -12.294  26.497  1.00  1.45           C  
ATOM   3886  H   LEU A 271      -6.600 -16.823  27.339  1.00  1.45           H  
ATOM   3887  HA  LEU A 271      -5.538 -15.421  25.185  1.00  1.45           H  
ATOM   3888 1HB  LEU A 271      -7.692 -14.984  26.260  1.00  1.45           H  
ATOM   3889 2HB  LEU A 271      -6.870 -14.319  27.662  1.00  1.45           H  
ATOM   3890  HG  LEU A 271      -5.968 -12.453  26.187  1.00  1.45           H  
ATOM   3891 1HD1 LEU A 271      -7.034 -12.136  23.970  1.00  1.45           H  
ATOM   3892 2HD1 LEU A 271      -6.109 -13.650  24.019  1.00  1.45           H  
ATOM   3893 3HD1 LEU A 271      -7.879 -13.691  24.151  1.00  1.45           H  
ATOM   3894 1HD2 LEU A 271      -8.179 -11.311  26.058  1.00  1.45           H  
ATOM   3895 2HD2 LEU A 271      -8.997 -12.861  26.251  1.00  1.45           H  
ATOM   3896 3HD2 LEU A 271      -8.019 -12.202  27.569  1.00  1.45           H  
ATOM   3897  N   ASN A 272      -3.666 -14.005  25.647  1.00  1.32           N  
ATOM   3898  CA  ASN A 272      -2.445 -13.230  25.735  1.00  1.32           C  
ATOM   3899  C   ASN A 272      -2.592 -12.020  26.644  1.00  1.32           C  
ATOM   3900  O   ASN A 272      -3.581 -11.284  26.582  1.00  1.32           O  
ATOM   3901  CB  ASN A 272      -2.029 -12.803  24.343  1.00  1.32           C  
ATOM   3902  CG  ASN A 272      -1.468 -13.932  23.525  1.00  1.32           C  
ATOM   3903  OD1 ASN A 272      -0.791 -14.822  24.060  1.00  1.32           O  
ATOM   3904  ND2 ASN A 272      -1.761 -13.949  22.249  1.00  1.32           N  
ATOM   3905  H   ASN A 272      -4.079 -14.108  24.731  1.00  1.32           H  
ATOM   3906  HA  ASN A 272      -1.665 -13.863  26.161  1.00  1.32           H  
ATOM   3907 1HB  ASN A 272      -2.895 -12.390  23.818  1.00  1.32           H  
ATOM   3908 2HB  ASN A 272      -1.283 -12.010  24.414  1.00  1.32           H  
ATOM   3909 1HD2 ASN A 272      -1.420 -14.688  21.675  1.00  1.32           H  
ATOM   3910 2HD2 ASN A 272      -2.363 -13.241  21.823  1.00  1.32           H  
ATOM   3911  N   THR A 273      -1.566 -11.827  27.457  1.00  1.16           N  
ATOM   3912  CA  THR A 273      -1.442 -10.771  28.438  1.00  1.16           C  
ATOM   3913  C   THR A 273      -0.380  -9.767  28.039  1.00  1.16           C  
ATOM   3914  O   THR A 273       0.237  -9.880  26.982  1.00  1.16           O  
ATOM   3915  CB  THR A 273      -0.989 -11.347  29.772  1.00  1.16           C  
ATOM   3916  OG1 THR A 273       0.337 -11.826  29.608  1.00  1.16           O  
ATOM   3917  CG2 THR A 273      -1.883 -12.465  30.239  1.00  1.16           C  
ATOM   3918  H   THR A 273      -0.807 -12.508  27.427  1.00  1.16           H  
ATOM   3919  HA  THR A 273      -2.399 -10.260  28.543  1.00  1.16           H  
ATOM   3920  HB  THR A 273      -0.979 -10.581  30.487  1.00  1.16           H  
ATOM   3921  HG1 THR A 273       0.323 -12.574  28.955  1.00  1.16           H  
ATOM   3922 1HG2 THR A 273      -1.507 -12.840  31.188  1.00  1.16           H  
ATOM   3923 2HG2 THR A 273      -2.895 -12.103  30.371  1.00  1.16           H  
ATOM   3924 3HG2 THR A 273      -1.879 -13.270  29.499  1.00  1.16           H  
ATOM   3925  N   GLY A 274      -0.133  -8.806  28.931  1.00  1.00           N  
ATOM   3926  CA  GLY A 274       0.907  -7.793  28.747  1.00  1.00           C  
ATOM   3927  C   GLY A 274       2.305  -8.302  29.165  1.00  1.00           C  
ATOM   3928  O   GLY A 274       3.268  -7.533  29.189  1.00  1.00           O  
ATOM   3929  H   GLY A 274      -0.696  -8.763  29.771  1.00  1.00           H  
ATOM   3930 1HA  GLY A 274       0.930  -7.487  27.702  1.00  1.00           H  
ATOM   3931 2HA  GLY A 274       0.654  -6.910  29.333  1.00  1.00           H  
ATOM   3932  N   GLY A 275       2.398  -9.597  29.508  1.00  0.88           N  
ATOM   3933  CA  GLY A 275       3.623 -10.259  29.941  1.00  0.88           C  
ATOM   3934  C   GLY A 275       3.515 -10.757  31.377  1.00  0.88           C  
ATOM   3935  O   GLY A 275       3.264  -9.984  32.311  1.00  0.88           O  
ATOM   3936  H   GLY A 275       1.574 -10.191  29.466  1.00  0.88           H  
ATOM   3937 1HA  GLY A 275       3.827 -11.105  29.281  1.00  0.88           H  
ATOM   3938 2HA  GLY A 275       4.464  -9.573  29.850  1.00  0.88           H  
ATOM   3939  N   MET A 276       3.703 -12.071  31.545  1.00  0.79           N  
ATOM   3940  CA  MET A 276       3.638 -12.692  32.858  1.00  0.79           C  
ATOM   3941  C   MET A 276       4.992 -13.119  33.411  1.00  0.79           C  
ATOM   3942  O   MET A 276       5.081 -13.780  34.453  1.00  0.79           O  
ATOM   3943  CB  MET A 276       2.657 -13.839  32.860  1.00  0.79           C  
ATOM   3944  CG  MET A 276       1.231 -13.389  32.756  1.00  0.79           C  
ATOM   3945  SD  MET A 276       0.728 -12.330  34.161  1.00  0.79           S  
ATOM   3946  CE  MET A 276       0.713 -13.485  35.545  1.00  0.79           C  
ATOM   3947  H   MET A 276       3.887 -12.670  30.737  1.00  0.79           H  
ATOM   3948  HA  MET A 276       3.223 -11.950  33.518  1.00  0.79           H  
ATOM   3949 1HB  MET A 276       2.855 -14.493  32.003  1.00  0.79           H  
ATOM   3950 2HB  MET A 276       2.772 -14.430  33.766  1.00  0.79           H  
ATOM   3951 1HG  MET A 276       1.076 -12.849  31.831  1.00  0.79           H  
ATOM   3952 2HG  MET A 276       0.617 -14.247  32.754  1.00  0.79           H  
ATOM   3953 1HE  MET A 276       0.440 -12.967  36.462  1.00  0.79           H  
ATOM   3954 2HE  MET A 276      -0.000 -14.287  35.357  1.00  0.79           H  
ATOM   3955 3HE  MET A 276       1.709 -13.908  35.670  1.00  0.79           H  
ATOM   3956  N   GLY A 277       6.042 -12.722  32.722  1.00  0.72           N  
ATOM   3957  CA  GLY A 277       7.390 -13.051  33.133  1.00  0.72           C  
ATOM   3958  C   GLY A 277       8.349 -13.058  31.961  1.00  0.72           C  
ATOM   3959  O   GLY A 277       7.933 -12.976  30.798  1.00  0.72           O  
ATOM   3960  H   GLY A 277       5.893 -12.177  31.888  1.00  0.72           H  
ATOM   3961 1HA  GLY A 277       7.725 -12.324  33.873  1.00  0.72           H  
ATOM   3962 2HA  GLY A 277       7.399 -14.022  33.613  1.00  0.72           H  
ATOM   3963  N   ALA A 278       9.641 -13.116  32.280  1.00  0.69           N  
ATOM   3964  CA  ALA A 278      10.692 -13.125  31.267  1.00  0.69           C  
ATOM   3965  C   ALA A 278      12.040 -13.588  31.805  1.00  0.69           C  
ATOM   3966  O   ALA A 278      12.305 -13.545  33.004  1.00  0.69           O  
ATOM   3967  CB  ALA A 278      10.884 -11.741  30.665  1.00  0.69           C  
ATOM   3968  H   ALA A 278       9.873 -13.177  33.269  1.00  0.69           H  
ATOM   3969  HA  ALA A 278      10.376 -13.827  30.505  1.00  0.69           H  
ATOM   3970 1HB  ALA A 278      11.646 -11.790  29.887  1.00  0.69           H  
ATOM   3971 2HB  ALA A 278       9.951 -11.382  30.229  1.00  0.69           H  
ATOM   3972 3HB  ALA A 278      11.207 -11.055  31.444  1.00  0.69           H  
ATOM   3973  N   TYR A 279      12.937 -13.984  30.915  1.00  0.68           N  
ATOM   3974  CA  TYR A 279      14.291 -14.269  31.394  1.00  0.68           C  
ATOM   3975  C   TYR A 279      15.400 -13.925  30.407  1.00  0.68           C  
ATOM   3976  O   TYR A 279      15.195 -13.916  29.190  1.00  0.68           O  
ATOM   3977  CB  TYR A 279      14.383 -15.727  31.805  1.00  0.68           C  
ATOM   3978  CG  TYR A 279      14.162 -16.618  30.720  1.00  0.68           C  
ATOM   3979  CD1 TYR A 279      15.221 -17.102  30.001  1.00  0.68           C  
ATOM   3980  CD2 TYR A 279      12.872 -16.951  30.399  1.00  0.68           C  
ATOM   3981  CE1 TYR A 279      14.974 -17.929  28.961  1.00  0.68           C  
ATOM   3982  CE2 TYR A 279      12.644 -17.772  29.363  1.00  0.68           C  
ATOM   3983  CZ  TYR A 279      13.681 -18.267  28.648  1.00  0.68           C  
ATOM   3984  OH  TYR A 279      13.426 -19.090  27.596  1.00  0.68           O  
ATOM   3985  H   TYR A 279      12.659 -14.069  29.937  1.00  0.68           H  
ATOM   3986  HA  TYR A 279      14.464 -13.657  32.274  1.00  0.68           H  
ATOM   3987 1HB  TYR A 279      15.378 -15.917  32.203  1.00  0.68           H  
ATOM   3988 2HB  TYR A 279      13.651 -15.943  32.580  1.00  0.68           H  
ATOM   3989  HD1 TYR A 279      16.249 -16.821  30.261  1.00  0.68           H  
ATOM   3990  HD2 TYR A 279      12.034 -16.555  30.971  1.00  0.68           H  
ATOM   3991  HE1 TYR A 279      15.781 -18.317  28.380  1.00  0.68           H  
ATOM   3992  HE2 TYR A 279      11.630 -18.043  29.092  1.00  0.68           H  
ATOM   3993  HH  TYR A 279      12.478 -19.084  27.407  1.00  0.68           H  
ATOM   3994  N   ALA A 280      16.605 -13.689  30.952  1.00  0.70           N  
ATOM   3995  CA  ALA A 280      17.755 -13.328  30.129  1.00  0.70           C  
ATOM   3996  C   ALA A 280      19.135 -13.636  30.753  1.00  0.70           C  
ATOM   3997  O   ALA A 280      19.250 -13.710  31.965  1.00  0.70           O  
ATOM   3998  CB  ALA A 280      17.710 -11.843  29.882  1.00  0.70           C  
ATOM   3999  H   ALA A 280      16.687 -13.710  31.967  1.00  0.70           H  
ATOM   4000  HA  ALA A 280      17.638 -13.839  29.189  1.00  0.70           H  
ATOM   4001 1HB  ALA A 280      18.526 -11.558  29.222  1.00  0.70           H  
ATOM   4002 2HB  ALA A 280      16.774 -11.589  29.425  1.00  0.70           H  
ATOM   4003 3HB  ALA A 280      17.804 -11.311  30.829  1.00  0.70           H  
ATOM   4004  N   PRO A 281      20.189 -13.834  29.939  1.00  0.74           N  
ATOM   4005  CA  PRO A 281      20.224 -14.079  28.510  1.00  0.74           C  
ATOM   4006  C   PRO A 281      19.461 -15.350  28.254  1.00  0.74           C  
ATOM   4007  O   PRO A 281      19.591 -16.289  29.025  1.00  0.74           O  
ATOM   4008  CB  PRO A 281      21.721 -14.282  28.244  1.00  0.74           C  
ATOM   4009  CG  PRO A 281      22.408 -13.536  29.379  1.00  0.74           C  
ATOM   4010  CD  PRO A 281      21.519 -13.762  30.554  1.00  0.74           C  
ATOM   4011  HA  PRO A 281      19.813 -13.229  27.953  1.00  0.74           H  
ATOM   4012 1HB  PRO A 281      21.956 -15.357  28.237  1.00  0.74           H  
ATOM   4013 2HB  PRO A 281      21.981 -13.889  27.250  1.00  0.74           H  
ATOM   4014 1HG  PRO A 281      23.420 -13.935  29.553  1.00  0.74           H  
ATOM   4015 2HG  PRO A 281      22.524 -12.472  29.147  1.00  0.74           H  
ATOM   4016 1HD  PRO A 281      21.777 -14.704  31.030  1.00  0.74           H  
ATOM   4017 2HD  PRO A 281      21.592 -12.933  31.260  1.00  0.74           H  
ATOM   4018  N   ALA A 282      18.680 -15.411  27.202  1.00  0.81           N  
ATOM   4019  CA  ALA A 282      17.980 -16.662  26.965  1.00  0.81           C  
ATOM   4020  C   ALA A 282      18.913 -17.673  26.261  1.00  0.81           C  
ATOM   4021  O   ALA A 282      19.362 -17.389  25.154  1.00  0.81           O  
ATOM   4022  CB  ALA A 282      16.747 -16.419  26.142  1.00  0.81           C  
ATOM   4023  H   ALA A 282      18.551 -14.581  26.618  1.00  0.81           H  
ATOM   4024  HA  ALA A 282      17.658 -17.039  27.923  1.00  0.81           H  
ATOM   4025 1HB  ALA A 282      16.210 -17.338  26.017  1.00  0.81           H  
ATOM   4026 2HB  ALA A 282      16.102 -15.696  26.650  1.00  0.81           H  
ATOM   4027 3HB  ALA A 282      17.059 -16.034  25.195  1.00  0.81           H  
ATOM   4028  N   PRO A 283      19.163 -18.887  26.808  1.00  0.89           N  
ATOM   4029  CA  PRO A 283      20.007 -19.938  26.231  1.00  0.89           C  
ATOM   4030  C   PRO A 283      19.604 -20.358  24.821  1.00  0.89           C  
ATOM   4031  O   PRO A 283      20.424 -20.862  24.055  1.00  0.89           O  
ATOM   4032  CB  PRO A 283      19.786 -21.109  27.198  1.00  0.89           C  
ATOM   4033  CG  PRO A 283      19.440 -20.466  28.496  1.00  0.89           C  
ATOM   4034  CD  PRO A 283      18.646 -19.227  28.132  1.00  0.89           C  
ATOM   4035  HA  PRO A 283      21.056 -19.604  26.250  1.00  0.89           H  
ATOM   4036 1HB  PRO A 283      18.986 -21.774  26.823  1.00  0.89           H  
ATOM   4037 2HB  PRO A 283      20.697 -21.726  27.270  1.00  0.89           H  
ATOM   4038 1HG  PRO A 283      18.891 -21.177  29.131  1.00  0.89           H  
ATOM   4039 2HG  PRO A 283      20.366 -20.235  29.045  1.00  0.89           H  
ATOM   4040 1HD  PRO A 283      17.601 -19.402  28.072  1.00  0.89           H  
ATOM   4041 2HD  PRO A 283      18.897 -18.490  28.879  1.00  0.89           H  
ATOM   4042  N   ILE A 284      18.336 -20.147  24.478  1.00  0.98           N  
ATOM   4043  CA  ILE A 284      17.813 -20.529  23.177  1.00  0.98           C  
ATOM   4044  C   ILE A 284      18.356 -19.656  22.043  1.00  0.98           C  
ATOM   4045  O   ILE A 284      18.291 -20.035  20.872  1.00  0.98           O  
ATOM   4046  CB  ILE A 284      16.280 -20.444  23.209  1.00  0.98           C  
ATOM   4047  CG1 ILE A 284      15.827 -18.995  23.375  1.00  0.98           C  
ATOM   4048  CG2 ILE A 284      15.768 -21.259  24.411  1.00  0.98           C  
ATOM   4049  CD1 ILE A 284      14.354 -18.809  23.251  1.00  0.98           C  
ATOM   4050  H   ILE A 284      17.707 -19.726  25.141  1.00  0.98           H  
ATOM   4051  HA  ILE A 284      18.102 -21.560  22.982  1.00  0.98           H  
ATOM   4052  HB  ILE A 284      15.863 -20.834  22.280  1.00  0.98           H  
ATOM   4053 1HG1 ILE A 284      16.146 -18.657  24.327  1.00  0.98           H  
ATOM   4054 2HG1 ILE A 284      16.280 -18.375  22.612  1.00  0.98           H  
ATOM   4055 1HG2 ILE A 284      14.680 -21.210  24.454  1.00  0.98           H  
ATOM   4056 2HG2 ILE A 284      16.081 -22.299  24.306  1.00  0.98           H  
ATOM   4057 3HG2 ILE A 284      16.187 -20.847  25.332  1.00  0.98           H  
ATOM   4058 1HD1 ILE A 284      14.099 -17.762  23.386  1.00  0.98           H  
ATOM   4059 2HD1 ILE A 284      14.029 -19.128  22.272  1.00  0.98           H  
ATOM   4060 3HD1 ILE A 284      13.860 -19.400  24.013  1.00  0.98           H  
ATOM   4061  N   ALA A 285      18.855 -18.470  22.390  1.00  1.06           N  
ATOM   4062  CA  ALA A 285      19.378 -17.542  21.409  1.00  1.06           C  
ATOM   4063  C   ALA A 285      20.892 -17.576  21.414  1.00  1.06           C  
ATOM   4064  O   ALA A 285      21.540 -17.002  22.288  1.00  1.06           O  
ATOM   4065  CB  ALA A 285      18.872 -16.155  21.695  1.00  1.06           C  
ATOM   4066  H   ALA A 285      18.910 -18.212  23.375  1.00  1.06           H  
ATOM   4067  HA  ALA A 285      19.034 -17.849  20.423  1.00  1.06           H  
ATOM   4068 1HB  ALA A 285      19.243 -15.470  20.945  1.00  1.06           H  
ATOM   4069 2HB  ALA A 285      17.793 -16.175  21.669  1.00  1.06           H  
ATOM   4070 3HB  ALA A 285      19.212 -15.841  22.684  1.00  1.06           H  
ATOM   4071  N   THR A 286      21.461 -18.246  20.436  1.00  1.12           N  
ATOM   4072  CA  THR A 286      22.896 -18.396  20.388  1.00  1.12           C  
ATOM   4073  C   THR A 286      23.489 -17.103  19.901  1.00  1.12           C  
ATOM   4074  O   THR A 286      22.763 -16.251  19.387  1.00  1.12           O  
ATOM   4075  CB  THR A 286      23.289 -19.527  19.429  1.00  1.12           C  
ATOM   4076  OG1 THR A 286      22.899 -19.188  18.069  1.00  1.12           O  
ATOM   4077  CG2 THR A 286      22.558 -20.793  19.836  1.00  1.12           C  
ATOM   4078  H   THR A 286      20.880 -18.696  19.746  1.00  1.12           H  
ATOM   4079  HA  THR A 286      23.275 -18.610  21.389  1.00  1.12           H  
ATOM   4080  HB  THR A 286      24.365 -19.692  19.467  1.00  1.12           H  
ATOM   4081  HG1 THR A 286      23.098 -19.941  17.489  1.00  1.12           H  
ATOM   4082 1HG2 THR A 286      22.824 -21.604  19.159  1.00  1.12           H  
ATOM   4083 2HG2 THR A 286      22.837 -21.061  20.855  1.00  1.12           H  
ATOM   4084 3HG2 THR A 286      21.481 -20.621  19.790  1.00  1.12           H  
ATOM   4085  N   LYS A 287      24.804 -16.952  20.022  1.00  1.16           N  
ATOM   4086  CA  LYS A 287      25.428 -15.738  19.527  1.00  1.16           C  
ATOM   4087  C   LYS A 287      25.090 -15.530  18.059  1.00  1.16           C  
ATOM   4088  O   LYS A 287      24.733 -14.427  17.660  1.00  1.16           O  
ATOM   4089  CB  LYS A 287      26.936 -15.781  19.751  1.00  1.16           C  
ATOM   4090  CG  LYS A 287      27.682 -14.530  19.316  1.00  1.16           C  
ATOM   4091  CD  LYS A 287      29.168 -14.628  19.665  1.00  1.16           C  
ATOM   4092  CE  LYS A 287      29.927 -13.403  19.187  1.00  1.16           C  
ATOM   4093  NZ  LYS A 287      31.366 -13.461  19.543  1.00  1.16           N  
ATOM   4094  H   LYS A 287      25.360 -17.671  20.460  1.00  1.16           H  
ATOM   4095  HA  LYS A 287      25.029 -14.892  20.079  1.00  1.16           H  
ATOM   4096 1HB  LYS A 287      27.142 -15.940  20.810  1.00  1.16           H  
ATOM   4097 2HB  LYS A 287      27.361 -16.623  19.205  1.00  1.16           H  
ATOM   4098 1HG  LYS A 287      27.579 -14.401  18.233  1.00  1.16           H  
ATOM   4099 2HG  LYS A 287      27.254 -13.657  19.807  1.00  1.16           H  
ATOM   4100 1HD  LYS A 287      29.286 -14.721  20.745  1.00  1.16           H  
ATOM   4101 2HD  LYS A 287      29.594 -15.512  19.192  1.00  1.16           H  
ATOM   4102 1HE  LYS A 287      29.838 -13.335  18.108  1.00  1.16           H  
ATOM   4103 2HE  LYS A 287      29.486 -12.513  19.634  1.00  1.16           H  
ATOM   4104 1HZ  LYS A 287      31.826 -12.629  19.201  1.00  1.16           H  
ATOM   4105 2HZ  LYS A 287      31.465 -13.514  20.547  1.00  1.16           H  
ATOM   4106 3HZ  LYS A 287      31.782 -14.275  19.119  1.00  1.16           H  
ATOM   4107  N   GLU A 288      25.159 -16.602  17.263  1.00  1.17           N  
ATOM   4108  CA  GLU A 288      24.847 -16.513  15.840  1.00  1.17           C  
ATOM   4109  C   GLU A 288      23.416 -16.019  15.615  1.00  1.17           C  
ATOM   4110  O   GLU A 288      23.172 -15.141  14.783  1.00  1.17           O  
ATOM   4111  CB  GLU A 288      25.054 -17.877  15.167  1.00  1.17           C  
ATOM   4112  CG  GLU A 288      24.788 -17.900  13.653  1.00  1.17           C  
ATOM   4113  CD  GLU A 288      25.072 -19.260  13.016  1.00  1.17           C  
ATOM   4114  OE1 GLU A 288      25.443 -20.159  13.735  1.00  1.17           O  
ATOM   4115  OE2 GLU A 288      24.918 -19.395  11.813  1.00  1.17           O  
ATOM   4116  H   GLU A 288      25.438 -17.488  17.657  1.00  1.17           H  
ATOM   4117  HA  GLU A 288      25.529 -15.791  15.385  1.00  1.17           H  
ATOM   4118 1HB  GLU A 288      26.077 -18.210  15.334  1.00  1.17           H  
ATOM   4119 2HB  GLU A 288      24.392 -18.610  15.632  1.00  1.17           H  
ATOM   4120 1HG  GLU A 288      23.741 -17.650  13.495  1.00  1.17           H  
ATOM   4121 2HG  GLU A 288      25.395 -17.135  13.169  1.00  1.17           H  
ATOM   4122  N   ILE A 289      22.457 -16.540  16.383  1.00  1.17           N  
ATOM   4123  CA  ILE A 289      21.083 -16.076  16.198  1.00  1.17           C  
ATOM   4124  C   ILE A 289      20.963 -14.600  16.538  1.00  1.17           C  
ATOM   4125  O   ILE A 289      20.316 -13.838  15.807  1.00  1.17           O  
ATOM   4126  CB  ILE A 289      20.092 -16.874  17.052  1.00  1.17           C  
ATOM   4127  CG1 ILE A 289      19.995 -18.301  16.527  1.00  1.17           C  
ATOM   4128  CG2 ILE A 289      18.709 -16.191  17.080  1.00  1.17           C  
ATOM   4129  CD1 ILE A 289      19.267 -19.232  17.453  1.00  1.17           C  
ATOM   4130  H   ILE A 289      22.673 -17.270  17.070  1.00  1.17           H  
ATOM   4131  HA  ILE A 289      20.813 -16.208  15.156  1.00  1.17           H  
ATOM   4132  HB  ILE A 289      20.476 -16.930  18.070  1.00  1.17           H  
ATOM   4133 1HG1 ILE A 289      19.471 -18.288  15.573  1.00  1.17           H  
ATOM   4134 2HG1 ILE A 289      21.001 -18.686  16.364  1.00  1.17           H  
ATOM   4135 1HG2 ILE A 289      18.038 -16.769  17.709  1.00  1.17           H  
ATOM   4136 2HG2 ILE A 289      18.808 -15.186  17.487  1.00  1.17           H  
ATOM   4137 3HG2 ILE A 289      18.305 -16.135  16.071  1.00  1.17           H  
ATOM   4138 1HD1 ILE A 289      19.227 -20.227  17.015  1.00  1.17           H  
ATOM   4139 2HD1 ILE A 289      19.768 -19.286  18.401  1.00  1.17           H  
ATOM   4140 3HD1 ILE A 289      18.267 -18.864  17.599  1.00  1.17           H  
ATOM   4141  N   MET A 290      21.577 -14.185  17.641  1.00  1.15           N  
ATOM   4142  CA  MET A 290      21.496 -12.793  18.037  1.00  1.15           C  
ATOM   4143  C   MET A 290      22.191 -11.886  17.025  1.00  1.15           C  
ATOM   4144  O   MET A 290      21.677 -10.809  16.709  1.00  1.15           O  
ATOM   4145  CB  MET A 290      22.078 -12.625  19.429  1.00  1.15           C  
ATOM   4146  CG  MET A 290      21.204 -13.256  20.510  1.00  1.15           C  
ATOM   4147  SD  MET A 290      21.731 -12.882  22.185  1.00  1.15           S  
ATOM   4148  CE  MET A 290      23.191 -13.887  22.269  1.00  1.15           C  
ATOM   4149  H   MET A 290      22.102 -14.853  18.211  1.00  1.15           H  
ATOM   4150  HA  MET A 290      20.446 -12.510  18.071  1.00  1.15           H  
ATOM   4151 1HB  MET A 290      23.060 -13.105  19.466  1.00  1.15           H  
ATOM   4152 2HB  MET A 290      22.213 -11.568  19.653  1.00  1.15           H  
ATOM   4153 1HG  MET A 290      20.174 -12.931  20.386  1.00  1.15           H  
ATOM   4154 2HG  MET A 290      21.241 -14.340  20.380  1.00  1.15           H  
ATOM   4155 1HE  MET A 290      23.649 -13.789  23.251  1.00  1.15           H  
ATOM   4156 2HE  MET A 290      22.929 -14.929  22.092  1.00  1.15           H  
ATOM   4157 3HE  MET A 290      23.891 -13.557  21.511  1.00  1.15           H  
ATOM   4158  N   GLU A 291      23.330 -12.316  16.466  1.00  1.14           N  
ATOM   4159  CA  GLU A 291      23.986 -11.475  15.472  1.00  1.14           C  
ATOM   4160  C   GLU A 291      23.087 -11.305  14.263  1.00  1.14           C  
ATOM   4161  O   GLU A 291      22.967 -10.195  13.744  1.00  1.14           O  
ATOM   4162  CB  GLU A 291      25.350 -12.033  15.025  1.00  1.14           C  
ATOM   4163  CG  GLU A 291      26.474 -11.924  16.061  1.00  1.14           C  
ATOM   4164  CD  GLU A 291      27.798 -12.485  15.577  1.00  1.14           C  
ATOM   4165  OE1 GLU A 291      27.828 -13.144  14.560  1.00  1.14           O  
ATOM   4166  OE2 GLU A 291      28.790 -12.205  16.214  1.00  1.14           O  
ATOM   4167  H   GLU A 291      23.746 -13.201  16.748  1.00  1.14           H  
ATOM   4168  HA  GLU A 291      24.152 -10.491  15.910  1.00  1.14           H  
ATOM   4169 1HB  GLU A 291      25.235 -13.091  14.776  1.00  1.14           H  
ATOM   4170 2HB  GLU A 291      25.673 -11.518  14.122  1.00  1.14           H  
ATOM   4171 1HG  GLU A 291      26.612 -10.877  16.321  1.00  1.14           H  
ATOM   4172 2HG  GLU A 291      26.174 -12.452  16.961  1.00  1.14           H  
ATOM   4173  N   ARG A 292      22.402 -12.381  13.858  1.00  1.12           N  
ATOM   4174  CA  ARG A 292      21.474 -12.315  12.735  1.00  1.12           C  
ATOM   4175  C   ARG A 292      20.298 -11.403  13.059  1.00  1.12           C  
ATOM   4176  O   ARG A 292      19.866 -10.602  12.236  1.00  1.12           O  
ATOM   4177  CB  ARG A 292      20.964 -13.701  12.379  1.00  1.12           C  
ATOM   4178  CG  ARG A 292      21.996 -14.594  11.742  1.00  1.12           C  
ATOM   4179  CD  ARG A 292      21.458 -15.930  11.453  1.00  1.12           C  
ATOM   4180  NE  ARG A 292      22.497 -16.823  10.986  1.00  1.12           N  
ATOM   4181  CZ  ARG A 292      22.942 -16.908   9.726  1.00  1.12           C  
ATOM   4182  NH1 ARG A 292      22.428 -16.146   8.778  1.00  1.12           N  
ATOM   4183  NH2 ARG A 292      23.908 -17.763   9.453  1.00  1.12           N  
ATOM   4184  H   ARG A 292      22.558 -13.278  14.324  1.00  1.12           H  
ATOM   4185  HA  ARG A 292      22.002 -11.912  11.871  1.00  1.12           H  
ATOM   4186 1HB  ARG A 292      20.599 -14.200  13.273  1.00  1.12           H  
ATOM   4187 2HB  ARG A 292      20.128 -13.610  11.683  1.00  1.12           H  
ATOM   4188 1HG  ARG A 292      22.308 -14.145  10.799  1.00  1.12           H  
ATOM   4189 2HG  ARG A 292      22.856 -14.695  12.393  1.00  1.12           H  
ATOM   4190 1HD  ARG A 292      21.030 -16.350  12.365  1.00  1.12           H  
ATOM   4191 2HD  ARG A 292      20.689 -15.859  10.685  1.00  1.12           H  
ATOM   4192  HE  ARG A 292      22.938 -17.433  11.673  1.00  1.12           H  
ATOM   4193 1HH1 ARG A 292      21.689 -15.484   9.000  1.00  1.12           H  
ATOM   4194 2HH1 ARG A 292      22.770 -16.213   7.832  1.00  1.12           H  
ATOM   4195 1HH2 ARG A 292      24.298 -18.342  10.219  1.00  1.12           H  
ATOM   4196 2HH2 ARG A 292      24.265 -17.849   8.516  1.00  1.12           H  
ATOM   4197  N   CYS A 293      19.806 -11.443  14.290  1.00  1.11           N  
ATOM   4198  CA  CYS A 293      18.693 -10.572  14.617  1.00  1.11           C  
ATOM   4199  C   CYS A 293      19.135  -9.116  14.447  1.00  1.11           C  
ATOM   4200  O   CYS A 293      18.431  -8.293  13.850  1.00  1.11           O  
ATOM   4201  CB  CYS A 293      18.256 -10.805  16.057  1.00  1.11           C  
ATOM   4202  SG  CYS A 293      17.482 -12.423  16.356  1.00  1.11           S  
ATOM   4203  H   CYS A 293      20.166 -12.112  14.972  1.00  1.11           H  
ATOM   4204  HA  CYS A 293      17.862 -10.783  13.943  1.00  1.11           H  
ATOM   4205 1HB  CYS A 293      19.120 -10.725  16.709  1.00  1.11           H  
ATOM   4206 2HB  CYS A 293      17.564 -10.034  16.356  1.00  1.11           H  
ATOM   4207  HG  CYS A 293      18.610 -13.141  16.093  1.00  1.11           H  
ATOM   4208  N   VAL A 294      20.352  -8.812  14.884  1.00  1.10           N  
ATOM   4209  CA  VAL A 294      20.840  -7.456  14.760  1.00  1.10           C  
ATOM   4210  C   VAL A 294      21.125  -7.060  13.302  1.00  1.10           C  
ATOM   4211  O   VAL A 294      20.705  -5.994  12.850  1.00  1.10           O  
ATOM   4212  CB  VAL A 294      22.099  -7.260  15.626  1.00  1.10           C  
ATOM   4213  CG1 VAL A 294      22.698  -5.869  15.370  1.00  1.10           C  
ATOM   4214  CG2 VAL A 294      21.721  -7.419  17.102  1.00  1.10           C  
ATOM   4215  H   VAL A 294      20.919  -9.524  15.353  1.00  1.10           H  
ATOM   4216  HA  VAL A 294      20.079  -6.801  15.148  1.00  1.10           H  
ATOM   4217  HB  VAL A 294      22.844  -8.013  15.351  1.00  1.10           H  
ATOM   4218 1HG1 VAL A 294      23.591  -5.740  15.978  1.00  1.10           H  
ATOM   4219 2HG1 VAL A 294      22.963  -5.775  14.313  1.00  1.10           H  
ATOM   4220 3HG1 VAL A 294      21.967  -5.103  15.631  1.00  1.10           H  
ATOM   4221 1HG2 VAL A 294      22.607  -7.302  17.710  1.00  1.10           H  
ATOM   4222 2HG2 VAL A 294      20.990  -6.668  17.375  1.00  1.10           H  
ATOM   4223 3HG2 VAL A 294      21.302  -8.408  17.267  1.00  1.10           H  
ATOM   4224  N   LYS A 295      21.799  -7.925  12.542  1.00  1.09           N  
ATOM   4225  CA  LYS A 295      22.186  -7.565  11.177  1.00  1.09           C  
ATOM   4226  C   LYS A 295      21.087  -7.711  10.112  1.00  1.09           C  
ATOM   4227  O   LYS A 295      21.062  -6.942   9.151  1.00  1.09           O  
ATOM   4228  CB  LYS A 295      23.396  -8.400  10.761  1.00  1.09           C  
ATOM   4229  CG  LYS A 295      24.656  -8.142  11.597  1.00  1.09           C  
ATOM   4230  CD  LYS A 295      25.131  -6.707  11.459  1.00  1.09           C  
ATOM   4231  CE  LYS A 295      26.394  -6.437  12.278  1.00  1.09           C  
ATOM   4232  NZ  LYS A 295      26.860  -5.021  12.124  1.00  1.09           N  
ATOM   4233  H   LYS A 295      22.099  -8.814  12.935  1.00  1.09           H  
ATOM   4234  HA  LYS A 295      22.488  -6.517  11.187  1.00  1.09           H  
ATOM   4235 1HB  LYS A 295      23.146  -9.461  10.853  1.00  1.09           H  
ATOM   4236 2HB  LYS A 295      23.631  -8.206   9.716  1.00  1.09           H  
ATOM   4237 1HG  LYS A 295      24.432  -8.341  12.648  1.00  1.09           H  
ATOM   4238 2HG  LYS A 295      25.451  -8.817  11.280  1.00  1.09           H  
ATOM   4239 1HD  LYS A 295      25.326  -6.472  10.411  1.00  1.09           H  
ATOM   4240 2HD  LYS A 295      24.345  -6.044  11.814  1.00  1.09           H  
ATOM   4241 1HE  LYS A 295      26.177  -6.621  13.329  1.00  1.09           H  
ATOM   4242 2HE  LYS A 295      27.188  -7.108  11.956  1.00  1.09           H  
ATOM   4243 1HZ  LYS A 295      27.682  -4.862  12.677  1.00  1.09           H  
ATOM   4244 2HZ  LYS A 295      27.067  -4.837  11.155  1.00  1.09           H  
ATOM   4245 3HZ  LYS A 295      26.109  -4.374  12.431  1.00  1.09           H  
ATOM   4246  N   ASP A 296      20.178  -8.675  10.261  1.00  1.08           N  
ATOM   4247  CA  ASP A 296      19.122  -8.873   9.268  1.00  1.08           C  
ATOM   4248  C   ASP A 296      17.855  -8.097   9.606  1.00  1.08           C  
ATOM   4249  O   ASP A 296      17.071  -7.776   8.711  1.00  1.08           O  
ATOM   4250  CB  ASP A 296      18.756 -10.350   9.078  1.00  1.08           C  
ATOM   4251  CG  ASP A 296      19.907 -11.229   8.513  1.00  1.08           C  
ATOM   4252  OD1 ASP A 296      20.462 -10.875   7.495  1.00  1.08           O  
ATOM   4253  OD2 ASP A 296      20.160 -12.280   9.067  1.00  1.08           O  
ATOM   4254  H   ASP A 296      20.216  -9.301  11.057  1.00  1.08           H  
ATOM   4255  HA  ASP A 296      19.488  -8.506   8.310  1.00  1.08           H  
ATOM   4256 1HB  ASP A 296      18.447 -10.763  10.039  1.00  1.08           H  
ATOM   4257 2HB  ASP A 296      17.899 -10.421   8.408  1.00  1.08           H  
ATOM   4258  N   VAL A 297      17.614  -7.833  10.887  1.00  1.08           N  
ATOM   4259  CA  VAL A 297      16.396  -7.147  11.271  1.00  1.08           C  
ATOM   4260  C   VAL A 297      16.590  -5.757  11.850  1.00  1.08           C  
ATOM   4261  O   VAL A 297      16.074  -4.775  11.305  1.00  1.08           O  
ATOM   4262  CB  VAL A 297      15.647  -7.991  12.308  1.00  1.08           C  
ATOM   4263  CG1 VAL A 297      14.441  -7.243  12.772  1.00  1.08           C  
ATOM   4264  CG2 VAL A 297      15.301  -9.365  11.677  1.00  1.08           C  
ATOM   4265  H   VAL A 297      18.253  -8.110  11.630  1.00  1.08           H  
ATOM   4266  HA  VAL A 297      15.768  -7.053  10.387  1.00  1.08           H  
ATOM   4267  HB  VAL A 297      16.253  -8.136  13.161  1.00  1.08           H  
ATOM   4268 1HG1 VAL A 297      13.924  -7.811  13.514  1.00  1.08           H  
ATOM   4269 2HG1 VAL A 297      14.731  -6.295  13.210  1.00  1.08           H  
ATOM   4270 3HG1 VAL A 297      13.805  -7.061  11.939  1.00  1.08           H  
ATOM   4271 1HG2 VAL A 297      14.776  -9.995  12.368  1.00  1.08           H  
ATOM   4272 2HG2 VAL A 297      14.683  -9.219  10.825  1.00  1.08           H  
ATOM   4273 3HG2 VAL A 297      16.217  -9.867  11.375  1.00  1.08           H  
ATOM   4274  N   LEU A 298      17.330  -5.653  12.945  1.00  1.07           N  
ATOM   4275  CA  LEU A 298      17.342  -4.385  13.662  1.00  1.07           C  
ATOM   4276  C   LEU A 298      18.108  -3.295  12.931  1.00  1.07           C  
ATOM   4277  O   LEU A 298      17.630  -2.161  12.840  1.00  1.07           O  
ATOM   4278  CB  LEU A 298      17.921  -4.614  15.038  1.00  1.07           C  
ATOM   4279  CG  LEU A 298      17.067  -5.588  15.883  1.00  1.07           C  
ATOM   4280  CD1 LEU A 298      17.765  -5.921  17.172  1.00  1.07           C  
ATOM   4281  CD2 LEU A 298      15.720  -4.981  16.150  1.00  1.07           C  
ATOM   4282  H   LEU A 298      17.804  -6.479  13.321  1.00  1.07           H  
ATOM   4283  HA  LEU A 298      16.312  -4.056  13.779  1.00  1.07           H  
ATOM   4284 1HB  LEU A 298      18.931  -4.967  14.948  1.00  1.07           H  
ATOM   4285 2HB  LEU A 298      17.928  -3.668  15.547  1.00  1.07           H  
ATOM   4286  HG  LEU A 298      16.937  -6.515  15.321  1.00  1.07           H  
ATOM   4287 1HD1 LEU A 298      17.148  -6.614  17.725  1.00  1.07           H  
ATOM   4288 2HD1 LEU A 298      18.717  -6.376  16.965  1.00  1.07           H  
ATOM   4289 3HD1 LEU A 298      17.911  -5.021  17.756  1.00  1.07           H  
ATOM   4290 1HD2 LEU A 298      15.138  -5.681  16.719  1.00  1.07           H  
ATOM   4291 2HD2 LEU A 298      15.836  -4.073  16.718  1.00  1.07           H  
ATOM   4292 3HD2 LEU A 298      15.209  -4.763  15.213  1.00  1.07           H  
ATOM   4293  N   GLU A 299      19.249  -3.617  12.332  1.00  1.08           N  
ATOM   4294  CA  GLU A 299      19.935  -2.571  11.606  1.00  1.08           C  
ATOM   4295  C   GLU A 299      19.087  -2.088  10.417  1.00  1.08           C  
ATOM   4296  O   GLU A 299      18.813  -0.896  10.372  1.00  1.08           O  
ATOM   4297  CB  GLU A 299      21.384  -2.936  11.230  1.00  1.08           C  
ATOM   4298  CG  GLU A 299      22.358  -2.923  12.406  1.00  1.08           C  
ATOM   4299  CD  GLU A 299      23.766  -3.250  11.972  1.00  1.08           C  
ATOM   4300  OE1 GLU A 299      23.959  -3.460  10.792  1.00  1.08           O  
ATOM   4301  OE2 GLU A 299      24.654  -3.301  12.805  1.00  1.08           O  
ATOM   4302  H   GLU A 299      19.651  -4.549  12.425  1.00  1.08           H  
ATOM   4303  HA  GLU A 299      20.027  -1.719  12.281  1.00  1.08           H  
ATOM   4304 1HB  GLU A 299      21.443  -3.952  10.884  1.00  1.08           H  
ATOM   4305 2HB  GLU A 299      21.753  -2.281  10.441  1.00  1.08           H  
ATOM   4306 1HG  GLU A 299      22.345  -1.939  12.874  1.00  1.08           H  
ATOM   4307 2HG  GLU A 299      22.027  -3.653  13.143  1.00  1.08           H  
ATOM   4308  N   PRO A 300      18.635  -2.934   9.455  1.00  1.10           N  
ATOM   4309  CA  PRO A 300      17.737  -2.540   8.375  1.00  1.10           C  
ATOM   4310  C   PRO A 300      16.504  -1.780   8.864  1.00  1.10           C  
ATOM   4311  O   PRO A 300      16.042  -0.863   8.181  1.00  1.10           O  
ATOM   4312  CB  PRO A 300      17.359  -3.882   7.754  1.00  1.10           C  
ATOM   4313  CG  PRO A 300      18.570  -4.731   7.988  1.00  1.10           C  
ATOM   4314  CD  PRO A 300      19.065  -4.345   9.362  1.00  1.10           C  
ATOM   4315  HA  PRO A 300      18.299  -1.931   7.650  1.00  1.10           H  
ATOM   4316 1HB  PRO A 300      16.462  -4.288   8.255  1.00  1.10           H  
ATOM   4317 2HB  PRO A 300      17.109  -3.762   6.691  1.00  1.10           H  
ATOM   4318 1HG  PRO A 300      18.310  -5.787   7.918  1.00  1.10           H  
ATOM   4319 2HG  PRO A 300      19.321  -4.550   7.211  1.00  1.10           H  
ATOM   4320 1HD  PRO A 300      18.618  -4.967  10.128  1.00  1.10           H  
ATOM   4321 2HD  PRO A 300      20.133  -4.446   9.321  1.00  1.10           H  
ATOM   4322  N   THR A 301      15.984  -2.115  10.053  1.00  1.12           N  
ATOM   4323  CA  THR A 301      14.829  -1.399  10.587  1.00  1.12           C  
ATOM   4324  C   THR A 301      15.189   0.059  10.861  1.00  1.12           C  
ATOM   4325  O   THR A 301      14.492   0.993  10.443  1.00  1.12           O  
ATOM   4326  CB  THR A 301      14.354  -2.080  11.885  1.00  1.12           C  
ATOM   4327  OG1 THR A 301      13.943  -3.400  11.593  1.00  1.12           O  
ATOM   4328  CG2 THR A 301      13.271  -1.321  12.552  1.00  1.12           C  
ATOM   4329  H   THR A 301      16.345  -2.904  10.590  1.00  1.12           H  
ATOM   4330  HA  THR A 301      14.040  -1.429   9.848  1.00  1.12           H  
ATOM   4331  HB  THR A 301      15.184  -2.134  12.569  1.00  1.12           H  
ATOM   4332  HG1 THR A 301      14.705  -3.892  11.222  1.00  1.12           H  
ATOM   4333 1HG2 THR A 301      12.988  -1.813  13.469  1.00  1.12           H  
ATOM   4334 2HG2 THR A 301      13.658  -0.349  12.780  1.00  1.12           H  
ATOM   4335 3HG2 THR A 301      12.405  -1.239  11.900  1.00  1.12           H  
ATOM   4336  N   ILE A 302      16.313   0.250  11.526  1.00  1.16           N  
ATOM   4337  CA  ILE A 302      16.806   1.570  11.852  1.00  1.16           C  
ATOM   4338  C   ILE A 302      17.209   2.350  10.602  1.00  1.16           C  
ATOM   4339  O   ILE A 302      16.861   3.529  10.465  1.00  1.16           O  
ATOM   4340  CB  ILE A 302      17.962   1.465  12.853  1.00  1.16           C  
ATOM   4341  CG1 ILE A 302      17.409   0.964  14.191  1.00  1.16           C  
ATOM   4342  CG2 ILE A 302      18.650   2.788  13.010  1.00  1.16           C  
ATOM   4343  CD1 ILE A 302      18.463   0.563  15.147  1.00  1.16           C  
ATOM   4344  H   ILE A 302      16.847  -0.567  11.839  1.00  1.16           H  
ATOM   4345  HA  ILE A 302      16.006   2.118  12.340  1.00  1.16           H  
ATOM   4346  HB  ILE A 302      18.675   0.720  12.495  1.00  1.16           H  
ATOM   4347 1HG1 ILE A 302      16.816   1.758  14.645  1.00  1.16           H  
ATOM   4348 2HG1 ILE A 302      16.760   0.103  14.012  1.00  1.16           H  
ATOM   4349 1HG2 ILE A 302      19.472   2.695  13.721  1.00  1.16           H  
ATOM   4350 2HG2 ILE A 302      19.045   3.111  12.046  1.00  1.16           H  
ATOM   4351 3HG2 ILE A 302      17.936   3.523  13.373  1.00  1.16           H  
ATOM   4352 1HD1 ILE A 302      18.002   0.231  16.074  1.00  1.16           H  
ATOM   4353 2HD1 ILE A 302      19.048  -0.249  14.711  1.00  1.16           H  
ATOM   4354 3HD1 ILE A 302      19.110   1.412  15.349  1.00  1.16           H  
ATOM   4355  N   LYS A 303      17.920   1.690   9.678  1.00  1.20           N  
ATOM   4356  CA  LYS A 303      18.368   2.341   8.452  1.00  1.20           C  
ATOM   4357  C   LYS A 303      17.180   2.712   7.581  1.00  1.20           C  
ATOM   4358  O   LYS A 303      17.147   3.790   6.989  1.00  1.20           O  
ATOM   4359  CB  LYS A 303      19.311   1.419   7.681  1.00  1.20           C  
ATOM   4360  CG  LYS A 303      20.793   1.552   8.037  1.00  1.20           C  
ATOM   4361  CD  LYS A 303      21.036   1.482   9.536  1.00  1.20           C  
ATOM   4362  CE  LYS A 303      22.490   1.272   9.854  1.00  1.20           C  
ATOM   4363  NZ  LYS A 303      22.696   1.049  11.288  1.00  1.20           N  
ATOM   4364  H   LYS A 303      18.166   0.718   9.852  1.00  1.20           H  
ATOM   4365  HA  LYS A 303      18.901   3.255   8.717  1.00  1.20           H  
ATOM   4366 1HB  LYS A 303      19.017   0.384   7.848  1.00  1.20           H  
ATOM   4367 2HB  LYS A 303      19.216   1.618   6.620  1.00  1.20           H  
ATOM   4368 1HG  LYS A 303      21.361   0.762   7.541  1.00  1.20           H  
ATOM   4369 2HG  LYS A 303      21.149   2.496   7.681  1.00  1.20           H  
ATOM   4370 1HD  LYS A 303      20.708   2.415  10.003  1.00  1.20           H  
ATOM   4371 2HD  LYS A 303      20.483   0.681   9.968  1.00  1.20           H  
ATOM   4372 1HE  LYS A 303      22.841   0.397   9.308  1.00  1.20           H  
ATOM   4373 2HE  LYS A 303      23.077   2.138   9.549  1.00  1.20           H  
ATOM   4374 1HZ  LYS A 303      23.679   0.889  11.451  1.00  1.20           H  
ATOM   4375 2HZ  LYS A 303      22.415   1.859  11.844  1.00  1.20           H  
ATOM   4376 3HZ  LYS A 303      22.173   0.242  11.595  1.00  1.20           H  
ATOM   4377  N   GLY A 304      16.161   1.855   7.561  1.00  1.26           N  
ATOM   4378  CA  GLY A 304      14.948   2.111   6.809  1.00  1.26           C  
ATOM   4379  C   GLY A 304      14.324   3.399   7.295  1.00  1.26           C  
ATOM   4380  O   GLY A 304      14.085   4.324   6.518  1.00  1.26           O  
ATOM   4381  H   GLY A 304      16.227   0.968   8.051  1.00  1.26           H  
ATOM   4382 1HA  GLY A 304      15.171   2.177   5.745  1.00  1.26           H  
ATOM   4383 2HA  GLY A 304      14.255   1.285   6.960  1.00  1.26           H  
ATOM   4384  N   MET A 305      14.091   3.480   8.601  1.00  1.32           N  
ATOM   4385  CA  MET A 305      13.499   4.677   9.158  1.00  1.32           C  
ATOM   4386  C   MET A 305      14.361   5.917   8.956  1.00  1.32           C  
ATOM   4387  O   MET A 305      13.842   6.992   8.643  1.00  1.32           O  
ATOM   4388  CB  MET A 305      13.160   4.426  10.608  1.00  1.32           C  
ATOM   4389  CG  MET A 305      11.957   3.556  10.761  1.00  1.32           C  
ATOM   4390  SD  MET A 305      11.416   3.428  12.425  1.00  1.32           S  
ATOM   4391  CE  MET A 305      12.487   2.125  12.865  1.00  1.32           C  
ATOM   4392  H   MET A 305      14.317   2.690   9.211  1.00  1.32           H  
ATOM   4393  HA  MET A 305      12.560   4.852   8.636  1.00  1.32           H  
ATOM   4394 1HB  MET A 305      14.002   3.931  11.097  1.00  1.32           H  
ATOM   4395 2HB  MET A 305      12.979   5.345  11.115  1.00  1.32           H  
ATOM   4396 1HG  MET A 305      11.140   3.941  10.152  1.00  1.32           H  
ATOM   4397 2HG  MET A 305      12.203   2.562  10.410  1.00  1.32           H  
ATOM   4398 1HE  MET A 305      12.308   1.817  13.890  1.00  1.32           H  
ATOM   4399 2HE  MET A 305      12.270   1.303  12.200  1.00  1.32           H  
ATOM   4400 3HE  MET A 305      13.522   2.437  12.735  1.00  1.32           H  
ATOM   4401  N   ARG A 306      15.681   5.781   9.061  1.00  1.37           N  
ATOM   4402  CA  ARG A 306      16.538   6.928   8.810  1.00  1.37           C  
ATOM   4403  C   ARG A 306      16.329   7.434   7.374  1.00  1.37           C  
ATOM   4404  O   ARG A 306      16.096   8.626   7.152  1.00  1.37           O  
ATOM   4405  CB  ARG A 306      17.996   6.552   9.021  1.00  1.37           C  
ATOM   4406  CG  ARG A 306      19.012   7.663   8.826  1.00  1.37           C  
ATOM   4407  CD  ARG A 306      20.388   7.144   9.031  1.00  1.37           C  
ATOM   4408  NE  ARG A 306      21.418   8.168   8.863  1.00  1.37           N  
ATOM   4409  CZ  ARG A 306      21.941   8.547   7.676  1.00  1.37           C  
ATOM   4410  NH1 ARG A 306      21.501   8.010   6.562  1.00  1.37           N  
ATOM   4411  NH2 ARG A 306      22.893   9.465   7.634  1.00  1.37           N  
ATOM   4412  H   ARG A 306      16.095   4.891   9.344  1.00  1.37           H  
ATOM   4413  HA  ARG A 306      16.273   7.721   9.509  1.00  1.37           H  
ATOM   4414 1HB  ARG A 306      18.124   6.154  10.028  1.00  1.37           H  
ATOM   4415 2HB  ARG A 306      18.262   5.754   8.327  1.00  1.37           H  
ATOM   4416 1HG  ARG A 306      18.936   8.048   7.808  1.00  1.37           H  
ATOM   4417 2HG  ARG A 306      18.824   8.464   9.542  1.00  1.37           H  
ATOM   4418 1HD  ARG A 306      20.470   6.737  10.042  1.00  1.37           H  
ATOM   4419 2HD  ARG A 306      20.576   6.352   8.314  1.00  1.37           H  
ATOM   4420  HE  ARG A 306      21.783   8.605   9.698  1.00  1.37           H  
ATOM   4421 1HH1 ARG A 306      20.759   7.314   6.594  1.00  1.37           H  
ATOM   4422 2HH1 ARG A 306      21.885   8.288   5.671  1.00  1.37           H  
ATOM   4423 1HH2 ARG A 306      23.232   9.882   8.489  1.00  1.37           H  
ATOM   4424 2HH2 ARG A 306      23.281   9.748   6.746  1.00  1.37           H  
ATOM   4425  N   GLU A 307      16.323   6.514   6.400  1.00  1.39           N  
ATOM   4426  CA  GLU A 307      16.141   6.862   4.988  1.00  1.39           C  
ATOM   4427  C   GLU A 307      14.760   7.447   4.696  1.00  1.39           C  
ATOM   4428  O   GLU A 307      14.623   8.338   3.854  1.00  1.39           O  
ATOM   4429  CB  GLU A 307      16.395   5.659   4.091  1.00  1.39           C  
ATOM   4430  CG  GLU A 307      17.856   5.223   3.957  1.00  1.39           C  
ATOM   4431  CD  GLU A 307      18.709   6.285   3.319  1.00  1.39           C  
ATOM   4432  OE1 GLU A 307      18.335   6.785   2.287  1.00  1.39           O  
ATOM   4433  OE2 GLU A 307      19.765   6.566   3.843  1.00  1.39           O  
ATOM   4434  H   GLU A 307      16.481   5.534   6.643  1.00  1.39           H  
ATOM   4435  HA  GLU A 307      16.879   7.623   4.737  1.00  1.39           H  
ATOM   4436 1HB  GLU A 307      15.854   4.817   4.513  1.00  1.39           H  
ATOM   4437 2HB  GLU A 307      15.997   5.854   3.104  1.00  1.39           H  
ATOM   4438 1HG  GLU A 307      18.250   4.995   4.948  1.00  1.39           H  
ATOM   4439 2HG  GLU A 307      17.899   4.313   3.360  1.00  1.39           H  
ATOM   4440  N   ASP A 308      13.743   6.989   5.426  1.00  1.37           N  
ATOM   4441  CA  ASP A 308      12.383   7.495   5.275  1.00  1.37           C  
ATOM   4442  C   ASP A 308      12.234   8.918   5.847  1.00  1.37           C  
ATOM   4443  O   ASP A 308      11.193   9.551   5.657  1.00  1.37           O  
ATOM   4444  CB  ASP A 308      11.337   6.569   5.929  1.00  1.37           C  
ATOM   4445  CG  ASP A 308      11.056   5.245   5.161  1.00  1.37           C  
ATOM   4446  OD1 ASP A 308      11.448   5.144   4.032  1.00  1.37           O  
ATOM   4447  OD2 ASP A 308      10.399   4.368   5.713  1.00  1.37           O  
ATOM   4448  H   ASP A 308      13.920   6.227   6.082  1.00  1.37           H  
ATOM   4449  HA  ASP A 308      12.159   7.542   4.211  1.00  1.37           H  
ATOM   4450 1HB  ASP A 308      11.676   6.320   6.934  1.00  1.37           H  
ATOM   4451 2HB  ASP A 308      10.402   7.111   6.029  1.00  1.37           H  
ATOM   4452  N   GLY A 309      13.255   9.414   6.567  1.00  1.30           N  
ATOM   4453  CA  GLY A 309      13.203  10.734   7.174  1.00  1.30           C  
ATOM   4454  C   GLY A 309      12.727  10.720   8.618  1.00  1.30           C  
ATOM   4455  O   GLY A 309      12.393  11.771   9.173  1.00  1.30           O  
ATOM   4456  H   GLY A 309      14.116   8.883   6.685  1.00  1.30           H  
ATOM   4457 1HA  GLY A 309      14.198  11.175   7.128  1.00  1.30           H  
ATOM   4458 2HA  GLY A 309      12.548  11.373   6.584  1.00  1.30           H  
ATOM   4459  N   TYR A 310      12.691   9.537   9.237  1.00  1.19           N  
ATOM   4460  CA  TYR A 310      12.222   9.416  10.608  1.00  1.19           C  
ATOM   4461  C   TYR A 310      13.160   8.637  11.534  1.00  1.19           C  
ATOM   4462  O   TYR A 310      12.817   7.522  11.909  1.00  1.19           O  
ATOM   4463  CB  TYR A 310      10.870   8.725  10.592  1.00  1.19           C  
ATOM   4464  CG  TYR A 310       9.890   9.426   9.701  1.00  1.19           C  
ATOM   4465  CD1 TYR A 310       9.466   8.807   8.547  1.00  1.19           C  
ATOM   4466  CD2 TYR A 310       9.454  10.707  10.002  1.00  1.19           C  
ATOM   4467  CE1 TYR A 310       8.593   9.447   7.701  1.00  1.19           C  
ATOM   4468  CE2 TYR A 310       8.579  11.353   9.156  1.00  1.19           C  
ATOM   4469  CZ  TYR A 310       8.146  10.726   8.009  1.00  1.19           C  
ATOM   4470  OH  TYR A 310       7.273  11.367   7.160  1.00  1.19           O  
ATOM   4471  H   TYR A 310      13.005   8.693   8.759  1.00  1.19           H  
ATOM   4472  HA  TYR A 310      12.103  10.416  11.019  1.00  1.19           H  
ATOM   4473 1HB  TYR A 310      10.989   7.698  10.235  1.00  1.19           H  
ATOM   4474 2HB  TYR A 310      10.456   8.680  11.601  1.00  1.19           H  
ATOM   4475  HD1 TYR A 310       9.824   7.808   8.307  1.00  1.19           H  
ATOM   4476  HD2 TYR A 310       9.805  11.204  10.906  1.00  1.19           H  
ATOM   4477  HE1 TYR A 310       8.259   8.951   6.790  1.00  1.19           H  
ATOM   4478  HE2 TYR A 310       8.235  12.360   9.391  1.00  1.19           H  
ATOM   4479  HH  TYR A 310       7.143  10.828   6.375  1.00  1.19           H  
ATOM   4480  N   PRO A 311      14.323   9.182  11.942  1.00  1.07           N  
ATOM   4481  CA  PRO A 311      15.318   8.503  12.751  1.00  1.07           C  
ATOM   4482  C   PRO A 311      14.712   7.922  14.020  1.00  1.07           C  
ATOM   4483  O   PRO A 311      13.931   8.575  14.719  1.00  1.07           O  
ATOM   4484  CB  PRO A 311      16.292   9.639  13.091  1.00  1.07           C  
ATOM   4485  CG  PRO A 311      16.159  10.598  11.937  1.00  1.07           C  
ATOM   4486  CD  PRO A 311      14.687  10.567  11.584  1.00  1.07           C  
ATOM   4487  HA  PRO A 311      15.807   7.716  12.150  1.00  1.07           H  
ATOM   4488 1HB  PRO A 311      16.029  10.081  14.062  1.00  1.07           H  
ATOM   4489 2HB  PRO A 311      17.310   9.239  13.189  1.00  1.07           H  
ATOM   4490 1HG  PRO A 311      16.505  11.600  12.225  1.00  1.07           H  
ATOM   4491 2HG  PRO A 311      16.789  10.273  11.097  1.00  1.07           H  
ATOM   4492 1HD  PRO A 311      14.108  11.290  12.178  1.00  1.07           H  
ATOM   4493 2HD  PRO A 311      14.611  10.755  10.528  1.00  1.07           H  
ATOM   4494  N   PHE A 312      15.110   6.704  14.330  1.00  0.96           N  
ATOM   4495  CA  PHE A 312      14.616   6.005  15.498  1.00  0.96           C  
ATOM   4496  C   PHE A 312      15.515   6.220  16.703  1.00  0.96           C  
ATOM   4497  O   PHE A 312      16.633   5.722  16.731  1.00  0.96           O  
ATOM   4498  CB  PHE A 312      14.563   4.526  15.236  1.00  0.96           C  
ATOM   4499  CG  PHE A 312      13.910   3.830  16.305  1.00  0.96           C  
ATOM   4500  CD1 PHE A 312      12.621   3.461  16.159  1.00  0.96           C  
ATOM   4501  CD2 PHE A 312      14.549   3.588  17.484  1.00  0.96           C  
ATOM   4502  CE1 PHE A 312      11.971   2.830  17.127  1.00  0.96           C  
ATOM   4503  CE2 PHE A 312      13.900   2.968  18.496  1.00  0.96           C  
ATOM   4504  CZ  PHE A 312      12.592   2.571  18.312  1.00  0.96           C  
ATOM   4505  H   PHE A 312      15.756   6.230  13.717  1.00  0.96           H  
ATOM   4506  HA  PHE A 312      13.618   6.374  15.732  1.00  0.96           H  
ATOM   4507 1HB  PHE A 312      14.021   4.335  14.310  1.00  0.96           H  
ATOM   4508 2HB  PHE A 312      15.571   4.125  15.122  1.00  0.96           H  
ATOM   4509  HD1 PHE A 312      12.112   3.676  15.232  1.00  0.96           H  
ATOM   4510  HD2 PHE A 312      15.572   3.914  17.609  1.00  0.96           H  
ATOM   4511  HE1 PHE A 312      10.952   2.540  16.955  1.00  0.96           H  
ATOM   4512  HE2 PHE A 312      14.415   2.782  19.436  1.00  0.96           H  
ATOM   4513  HZ  PHE A 312      12.050   2.068  19.099  1.00  0.96           H  
ATOM   4514  N   VAL A 313      15.019   6.921  17.692  1.00  0.87           N  
ATOM   4515  CA  VAL A 313      15.795   7.246  18.874  1.00  0.87           C  
ATOM   4516  C   VAL A 313      15.239   6.581  20.116  1.00  0.87           C  
ATOM   4517  O   VAL A 313      14.039   6.511  20.304  1.00  0.87           O  
ATOM   4518  CB  VAL A 313      15.862   8.771  19.059  1.00  0.87           C  
ATOM   4519  CG1 VAL A 313      16.562   9.120  20.353  1.00  0.87           C  
ATOM   4520  CG2 VAL A 313      16.613   9.381  17.866  1.00  0.87           C  
ATOM   4521  H   VAL A 313      14.081   7.276  17.614  1.00  0.87           H  
ATOM   4522  HA  VAL A 313      16.812   6.886  18.720  1.00  0.87           H  
ATOM   4523  HB  VAL A 313      14.853   9.174  19.104  1.00  0.87           H  
ATOM   4524 1HG1 VAL A 313      16.588  10.193  20.441  1.00  0.87           H  
ATOM   4525 2HG1 VAL A 313      16.028   8.706  21.206  1.00  0.87           H  
ATOM   4526 3HG1 VAL A 313      17.566   8.725  20.323  1.00  0.87           H  
ATOM   4527 1HG2 VAL A 313      16.660  10.460  17.981  1.00  0.87           H  
ATOM   4528 2HG2 VAL A 313      17.622   8.979  17.828  1.00  0.87           H  
ATOM   4529 3HG2 VAL A 313      16.092   9.139  16.939  1.00  0.87           H  
ATOM   4530  N   GLY A 314      16.097   6.044  20.946  1.00  0.81           N  
ATOM   4531  CA  GLY A 314      15.668   5.449  22.186  1.00  0.81           C  
ATOM   4532  C   GLY A 314      15.501   3.956  22.087  1.00  0.81           C  
ATOM   4533  O   GLY A 314      16.261   3.282  21.400  1.00  0.81           O  
ATOM   4534  H   GLY A 314      17.079   6.061  20.715  1.00  0.81           H  
ATOM   4535 1HA  GLY A 314      16.426   5.666  22.915  1.00  0.81           H  
ATOM   4536 2HA  GLY A 314      14.742   5.913  22.527  1.00  0.81           H  
ATOM   4537  N   MET A 315      14.586   3.414  22.861  1.00  0.77           N  
ATOM   4538  CA  MET A 315      14.460   1.972  22.956  1.00  0.77           C  
ATOM   4539  C   MET A 315      13.768   1.338  21.771  1.00  0.77           C  
ATOM   4540  O   MET A 315      12.731   1.809  21.323  1.00  0.77           O  
ATOM   4541  CB  MET A 315      13.673   1.661  24.199  1.00  0.77           C  
ATOM   4542  CG  MET A 315      14.393   1.984  25.444  1.00  0.77           C  
ATOM   4543  SD  MET A 315      13.462   1.709  26.955  1.00  0.77           S  
ATOM   4544  CE  MET A 315      14.650   2.177  28.249  1.00  0.77           C  
ATOM   4545  H   MET A 315      13.977   4.009  23.401  1.00  0.77           H  
ATOM   4546  HA  MET A 315      15.456   1.543  23.037  1.00  0.77           H  
ATOM   4547 1HB  MET A 315      12.772   2.265  24.195  1.00  0.77           H  
ATOM   4548 2HB  MET A 315      13.350   0.650  24.177  1.00  0.77           H  
ATOM   4549 1HG  MET A 315      15.328   1.438  25.492  1.00  0.77           H  
ATOM   4550 2HG  MET A 315      14.608   2.964  25.377  1.00  0.77           H  
ATOM   4551 1HE  MET A 315      14.193   2.051  29.233  1.00  0.77           H  
ATOM   4552 2HE  MET A 315      15.525   1.539  28.184  1.00  0.77           H  
ATOM   4553 3HE  MET A 315      14.945   3.216  28.114  1.00  0.77           H  
ATOM   4554  N   LEU A 316      14.316   0.228  21.313  1.00  0.76           N  
ATOM   4555  CA  LEU A 316      13.722  -0.560  20.249  1.00  0.76           C  
ATOM   4556  C   LEU A 316      13.518  -1.953  20.797  1.00  0.76           C  
ATOM   4557  O   LEU A 316      14.438  -2.569  21.341  1.00  0.76           O  
ATOM   4558  CB  LEU A 316      14.611  -0.570  18.981  1.00  0.76           C  
ATOM   4559  CG  LEU A 316      14.140  -1.412  17.758  1.00  0.76           C  
ATOM   4560  CD1 LEU A 316      12.818  -0.867  17.220  1.00  0.76           C  
ATOM   4561  CD2 LEU A 316      15.221  -1.321  16.654  1.00  0.76           C  
ATOM   4562  H   LEU A 316      15.201  -0.070  21.717  1.00  0.76           H  
ATOM   4563  HA  LEU A 316      12.747  -0.144  19.992  1.00  0.76           H  
ATOM   4564 1HB  LEU A 316      14.749   0.431  18.637  1.00  0.76           H  
ATOM   4565 2HB  LEU A 316      15.592  -0.948  19.268  1.00  0.76           H  
ATOM   4566  HG  LEU A 316      13.988  -2.455  18.059  1.00  0.76           H  
ATOM   4567 1HD1 LEU A 316      12.509  -1.452  16.368  1.00  0.76           H  
ATOM   4568 2HD1 LEU A 316      12.047  -0.918  17.996  1.00  0.76           H  
ATOM   4569 3HD1 LEU A 316      12.953   0.156  16.912  1.00  0.76           H  
ATOM   4570 1HD2 LEU A 316      14.911  -1.903  15.784  1.00  0.76           H  
ATOM   4571 2HD2 LEU A 316      15.354  -0.277  16.360  1.00  0.76           H  
ATOM   4572 3HD2 LEU A 316      16.165  -1.711  17.034  1.00  0.76           H  
ATOM   4573  N   PHE A 317      12.286  -2.412  20.735  1.00  0.76           N  
ATOM   4574  CA  PHE A 317      11.904  -3.723  21.235  1.00  0.76           C  
ATOM   4575  C   PHE A 317      11.286  -4.559  20.128  1.00  0.76           C  
ATOM   4576  O   PHE A 317      10.229  -4.225  19.584  1.00  0.76           O  
ATOM   4577  CB  PHE A 317      10.992  -3.512  22.442  1.00  0.76           C  
ATOM   4578  CG  PHE A 317      10.283  -4.695  23.056  1.00  0.76           C  
ATOM   4579  CD1 PHE A 317      10.722  -5.996  22.959  1.00  0.76           C  
ATOM   4580  CD2 PHE A 317       9.110  -4.459  23.772  1.00  0.76           C  
ATOM   4581  CE1 PHE A 317       9.994  -7.002  23.568  1.00  0.76           C  
ATOM   4582  CE2 PHE A 317       8.410  -5.463  24.360  1.00  0.76           C  
ATOM   4583  CZ  PHE A 317       8.852  -6.733  24.264  1.00  0.76           C  
ATOM   4584  H   PHE A 317      11.557  -1.837  20.306  1.00  0.76           H  
ATOM   4585  HA  PHE A 317      12.801  -4.241  21.577  1.00  0.76           H  
ATOM   4586 1HB  PHE A 317      11.600  -3.082  23.224  1.00  0.76           H  
ATOM   4587 2HB  PHE A 317      10.259  -2.759  22.201  1.00  0.76           H  
ATOM   4588  HD1 PHE A 317      11.635  -6.229  22.400  1.00  0.76           H  
ATOM   4589  HD2 PHE A 317       8.740  -3.446  23.861  1.00  0.76           H  
ATOM   4590  HE1 PHE A 317      10.308  -8.009  23.503  1.00  0.76           H  
ATOM   4591  HE2 PHE A 317       7.493  -5.242  24.907  1.00  0.76           H  
ATOM   4592  HZ  PHE A 317       8.295  -7.547  24.742  1.00  0.76           H  
ATOM   4593  N   THR A 318      11.977  -5.630  19.749  1.00  0.78           N  
ATOM   4594  CA  THR A 318      11.488  -6.438  18.649  1.00  0.78           C  
ATOM   4595  C   THR A 318      11.275  -7.875  19.082  1.00  0.78           C  
ATOM   4596  O   THR A 318      12.143  -8.490  19.716  1.00  0.78           O  
ATOM   4597  CB  THR A 318      12.475  -6.384  17.476  1.00  0.78           C  
ATOM   4598  OG1 THR A 318      12.640  -5.026  17.087  1.00  0.78           O  
ATOM   4599  CG2 THR A 318      11.952  -7.181  16.266  1.00  0.78           C  
ATOM   4600  H   THR A 318      12.854  -5.872  20.216  1.00  0.78           H  
ATOM   4601  HA  THR A 318      10.531  -6.044  18.313  1.00  0.78           H  
ATOM   4602  HB  THR A 318      13.422  -6.772  17.797  1.00  0.78           H  
ATOM   4603  HG1 THR A 318      11.772  -4.626  16.997  1.00  0.78           H  
ATOM   4604 1HG2 THR A 318      12.662  -7.109  15.450  1.00  0.78           H  
ATOM   4605 2HG2 THR A 318      11.816  -8.226  16.533  1.00  0.78           H  
ATOM   4606 3HG2 THR A 318      10.997  -6.767  15.950  1.00  0.78           H  
ATOM   4607  N   GLY A 319      10.103  -8.409  18.764  1.00  0.81           N  
ATOM   4608  CA  GLY A 319       9.829  -9.794  19.069  1.00  0.81           C  
ATOM   4609  C   GLY A 319      10.196 -10.598  17.847  1.00  0.81           C  
ATOM   4610  O   GLY A 319       9.815 -10.235  16.731  1.00  0.81           O  
ATOM   4611  H   GLY A 319       9.426  -7.850  18.250  1.00  0.81           H  
ATOM   4612 1HA  GLY A 319      10.416 -10.120  19.929  1.00  0.81           H  
ATOM   4613 2HA  GLY A 319       8.776  -9.927  19.312  1.00  0.81           H  
ATOM   4614  N   PHE A 320      10.870 -11.707  18.070  1.00  0.86           N  
ATOM   4615  CA  PHE A 320      11.331 -12.615  17.040  1.00  0.86           C  
ATOM   4616  C   PHE A 320      10.940 -14.031  17.367  1.00  0.86           C  
ATOM   4617  O   PHE A 320      10.675 -14.364  18.522  1.00  0.86           O  
ATOM   4618  CB  PHE A 320      12.853 -12.635  16.985  1.00  0.86           C  
ATOM   4619  CG  PHE A 320      13.520 -11.387  16.731  1.00  0.86           C  
ATOM   4620  CD1 PHE A 320      13.716 -10.536  17.765  1.00  0.86           C  
ATOM   4621  CD2 PHE A 320      14.041 -11.077  15.510  1.00  0.86           C  
ATOM   4622  CE1 PHE A 320      14.374  -9.387  17.596  1.00  0.86           C  
ATOM   4623  CE2 PHE A 320      14.735  -9.909  15.354  1.00  0.86           C  
ATOM   4624  CZ  PHE A 320      14.895  -9.058  16.393  1.00  0.86           C  
ATOM   4625  H   PHE A 320      11.155 -11.924  19.021  1.00  0.86           H  
ATOM   4626  HA  PHE A 320      10.897 -12.323  16.093  1.00  0.86           H  
ATOM   4627 1HB  PHE A 320      13.211 -13.000  17.908  1.00  0.86           H  
ATOM   4628 2HB  PHE A 320      13.169 -13.345  16.219  1.00  0.86           H  
ATOM   4629  HD1 PHE A 320      13.316 -10.795  18.749  1.00  0.86           H  
ATOM   4630  HD2 PHE A 320      13.914 -11.771  14.674  1.00  0.86           H  
ATOM   4631  HE1 PHE A 320      14.473  -8.737  18.434  1.00  0.86           H  
ATOM   4632  HE2 PHE A 320      15.158  -9.666  14.424  1.00  0.86           H  
ATOM   4633  HZ  PHE A 320      15.440  -8.131  16.263  1.00  0.86           H  
ATOM   4634  N   MET A 321      10.927 -14.875  16.367  1.00  0.92           N  
ATOM   4635  CA  MET A 321      10.767 -16.279  16.642  1.00  0.92           C  
ATOM   4636  C   MET A 321      11.877 -17.029  15.959  1.00  0.92           C  
ATOM   4637  O   MET A 321      12.243 -16.714  14.828  1.00  0.92           O  
ATOM   4638  CB  MET A 321       9.409 -16.769  16.234  1.00  0.92           C  
ATOM   4639  CG  MET A 321       9.213 -18.169  16.557  1.00  0.92           C  
ATOM   4640  SD  MET A 321       7.665 -18.672  16.167  1.00  0.92           S  
ATOM   4641  CE  MET A 321       6.681 -17.974  17.449  1.00  0.92           C  
ATOM   4642  H   MET A 321      11.068 -14.530  15.425  1.00  0.92           H  
ATOM   4643  HA  MET A 321      10.883 -16.454  17.707  1.00  0.92           H  
ATOM   4644 1HB  MET A 321       8.659 -16.223  16.746  1.00  0.92           H  
ATOM   4645 2HB  MET A 321       9.264 -16.630  15.164  1.00  0.92           H  
ATOM   4646 1HG  MET A 321       9.924 -18.796  16.033  1.00  0.92           H  
ATOM   4647 2HG  MET A 321       9.358 -18.307  17.624  1.00  0.92           H  
ATOM   4648 1HE  MET A 321       5.637 -18.241  17.289  1.00  0.92           H  
ATOM   4649 2HE  MET A 321       7.009 -18.370  18.410  1.00  0.92           H  
ATOM   4650 3HE  MET A 321       6.787 -16.899  17.447  1.00  0.92           H  
ATOM   4651  N   ILE A 322      12.444 -17.999  16.651  1.00  0.98           N  
ATOM   4652  CA  ILE A 322      13.548 -18.751  16.090  1.00  0.98           C  
ATOM   4653  C   ILE A 322      12.986 -19.958  15.364  1.00  0.98           C  
ATOM   4654  O   ILE A 322      12.369 -20.820  15.983  1.00  0.98           O  
ATOM   4655  CB  ILE A 322      14.484 -19.201  17.218  1.00  0.98           C  
ATOM   4656  CG1 ILE A 322      15.018 -17.960  17.993  1.00  0.98           C  
ATOM   4657  CG2 ILE A 322      15.633 -19.991  16.613  1.00  0.98           C  
ATOM   4658  CD1 ILE A 322      15.728 -18.293  19.318  1.00  0.98           C  
ATOM   4659  H   ILE A 322      12.093 -18.226  17.584  1.00  0.98           H  
ATOM   4660  HA  ILE A 322      14.095 -18.136  15.384  1.00  0.98           H  
ATOM   4661  HB  ILE A 322      13.935 -19.824  17.925  1.00  0.98           H  
ATOM   4662 1HG1 ILE A 322      15.713 -17.424  17.350  1.00  0.98           H  
ATOM   4663 2HG1 ILE A 322      14.177 -17.302  18.220  1.00  0.98           H  
ATOM   4664 1HG2 ILE A 322      16.301 -20.324  17.403  1.00  0.98           H  
ATOM   4665 2HG2 ILE A 322      15.238 -20.859  16.081  1.00  0.98           H  
ATOM   4666 3HG2 ILE A 322      16.182 -19.357  15.912  1.00  0.98           H  
ATOM   4667 1HD1 ILE A 322      16.065 -17.377  19.796  1.00  0.98           H  
ATOM   4668 2HD1 ILE A 322      15.031 -18.806  19.979  1.00  0.98           H  
ATOM   4669 3HD1 ILE A 322      16.581 -18.934  19.137  1.00  0.98           H  
ATOM   4670  N   THR A 323      13.180 -20.033  14.052  1.00  1.04           N  
ATOM   4671  CA  THR A 323      12.576 -21.113  13.294  1.00  1.04           C  
ATOM   4672  C   THR A 323      13.637 -21.900  12.551  1.00  1.04           C  
ATOM   4673  O   THR A 323      14.831 -21.609  12.630  1.00  1.04           O  
ATOM   4674  CB  THR A 323      11.571 -20.578  12.253  1.00  1.04           C  
ATOM   4675  OG1 THR A 323      12.300 -19.936  11.183  1.00  1.04           O  
ATOM   4676  CG2 THR A 323      10.610 -19.546  12.917  1.00  1.04           C  
ATOM   4677  H   THR A 323      13.693 -19.312  13.543  1.00  1.04           H  
ATOM   4678  HA  THR A 323      12.061 -21.790  13.975  1.00  1.04           H  
ATOM   4679  HB  THR A 323      10.986 -21.400  11.849  1.00  1.04           H  
ATOM   4680  HG1 THR A 323      12.909 -19.245  11.565  1.00  1.04           H  
ATOM   4681 1HG2 THR A 323       9.908 -19.178  12.184  1.00  1.04           H  
ATOM   4682 2HG2 THR A 323      10.063 -20.026  13.728  1.00  1.04           H  
ATOM   4683 3HG2 THR A 323      11.185 -18.709  13.315  1.00  1.04           H  
ATOM   4684  N   ALA A 324      13.188 -22.894  11.794  1.00  1.07           N  
ATOM   4685  CA  ALA A 324      14.063 -23.725  10.974  1.00  1.07           C  
ATOM   4686  C   ALA A 324      14.828 -22.895   9.937  1.00  1.07           C  
ATOM   4687  O   ALA A 324      15.858 -23.341   9.428  1.00  1.07           O  
ATOM   4688  CB  ALA A 324      13.255 -24.799  10.265  1.00  1.07           C  
ATOM   4689  H   ALA A 324      12.197 -23.081  11.785  1.00  1.07           H  
ATOM   4690  HA  ALA A 324      14.791 -24.198  11.632  1.00  1.07           H  
ATOM   4691 1HB  ALA A 324      13.924 -25.427   9.679  1.00  1.07           H  
ATOM   4692 2HB  ALA A 324      12.732 -25.409  11.000  1.00  1.07           H  
ATOM   4693 3HB  ALA A 324      12.529 -24.324   9.601  1.00  1.07           H  
ATOM   4694  N   ASP A 325      14.306 -21.709   9.594  1.00  1.07           N  
ATOM   4695  CA  ASP A 325      14.918 -20.857   8.593  1.00  1.07           C  
ATOM   4696  C   ASP A 325      15.692 -19.709   9.244  1.00  1.07           C  
ATOM   4697  O   ASP A 325      16.062 -18.745   8.568  1.00  1.07           O  
ATOM   4698  CB  ASP A 325      13.841 -20.280   7.673  1.00  1.07           C  
ATOM   4699  CG  ASP A 325      13.109 -21.346   6.862  1.00  1.07           C  
ATOM   4700  OD1 ASP A 325      13.742 -22.247   6.374  1.00  1.07           O  
ATOM   4701  OD2 ASP A 325      11.908 -21.226   6.720  1.00  1.07           O  
ATOM   4702  H   ASP A 325      13.482 -21.344  10.076  1.00  1.07           H  
ATOM   4703  HA  ASP A 325      15.613 -21.452   8.003  1.00  1.07           H  
ATOM   4704 1HB  ASP A 325      13.116 -19.735   8.278  1.00  1.07           H  
ATOM   4705 2HB  ASP A 325      14.296 -19.567   6.987  1.00  1.07           H  
ATOM   4706  N   GLY A 326      15.940 -19.808  10.553  1.00  1.04           N  
ATOM   4707  CA  GLY A 326      16.599 -18.739  11.284  1.00  1.04           C  
ATOM   4708  C   GLY A 326      15.519 -17.860  11.910  1.00  1.04           C  
ATOM   4709  O   GLY A 326      14.342 -18.243  11.916  1.00  1.04           O  
ATOM   4710  H   GLY A 326      15.636 -20.630  11.073  1.00  1.04           H  
ATOM   4711 1HA  GLY A 326      17.240 -19.164  12.057  1.00  1.04           H  
ATOM   4712 2HA  GLY A 326      17.221 -18.166  10.601  1.00  1.04           H  
ATOM   4713  N   PRO A 327      15.881 -16.752  12.563  1.00  1.00           N  
ATOM   4714  CA  PRO A 327      14.939 -15.878  13.220  1.00  1.00           C  
ATOM   4715  C   PRO A 327      14.025 -15.146  12.227  1.00  1.00           C  
ATOM   4716  O   PRO A 327      14.472 -14.695  11.171  1.00  1.00           O  
ATOM   4717  CB  PRO A 327      15.866 -14.920  13.988  1.00  1.00           C  
ATOM   4718  CG  PRO A 327      17.194 -14.944  13.231  1.00  1.00           C  
ATOM   4719  CD  PRO A 327      17.302 -16.356  12.672  1.00  1.00           C  
ATOM   4720  HA  PRO A 327      14.352 -16.470  13.915  1.00  1.00           H  
ATOM   4721 1HB  PRO A 327      15.416 -13.915  14.018  1.00  1.00           H  
ATOM   4722 2HB  PRO A 327      15.962 -15.251  15.035  1.00  1.00           H  
ATOM   4723 1HG  PRO A 327      17.199 -14.171  12.447  1.00  1.00           H  
ATOM   4724 2HG  PRO A 327      18.025 -14.692  13.921  1.00  1.00           H  
ATOM   4725 1HD  PRO A 327      17.783 -16.309  11.689  1.00  1.00           H  
ATOM   4726 2HD  PRO A 327      17.839 -17.015  13.374  1.00  1.00           H  
ATOM   4727  N   ARG A 328      12.770 -14.959  12.629  1.00  0.96           N  
ATOM   4728  CA  ARG A 328      11.761 -14.192  11.889  1.00  0.96           C  
ATOM   4729  C   ARG A 328      11.159 -13.157  12.825  1.00  0.96           C  
ATOM   4730  O   ARG A 328      11.050 -13.404  14.020  1.00  0.96           O  
ATOM   4731  CB  ARG A 328      10.660 -15.111  11.344  1.00  0.96           C  
ATOM   4732  CG  ARG A 328      11.084 -16.086  10.198  1.00  0.96           C  
ATOM   4733  CD  ARG A 328       9.943 -16.987   9.773  1.00  0.96           C  
ATOM   4734  NE  ARG A 328      10.315 -17.968   8.733  1.00  0.96           N  
ATOM   4735  CZ  ARG A 328      10.127 -17.819   7.394  1.00  0.96           C  
ATOM   4736  NH1 ARG A 328       9.553 -16.744   6.894  1.00  0.96           N  
ATOM   4737  NH2 ARG A 328      10.513 -18.771   6.556  1.00  0.96           N  
ATOM   4738  H   ARG A 328      12.492 -15.417  13.494  1.00  0.96           H  
ATOM   4739  HA  ARG A 328      12.238 -13.679  11.056  1.00  0.96           H  
ATOM   4740 1HB  ARG A 328      10.299 -15.727  12.163  1.00  0.96           H  
ATOM   4741 2HB  ARG A 328       9.823 -14.518  10.990  1.00  0.96           H  
ATOM   4742 1HG  ARG A 328      11.406 -15.503   9.334  1.00  0.96           H  
ATOM   4743 2HG  ARG A 328      11.910 -16.719  10.542  1.00  0.96           H  
ATOM   4744 1HD  ARG A 328       9.609 -17.538  10.626  1.00  0.96           H  
ATOM   4745 2HD  ARG A 328       9.121 -16.383   9.393  1.00  0.96           H  
ATOM   4746  HE  ARG A 328      10.763 -18.824   9.043  1.00  0.96           H  
ATOM   4747 1HH1 ARG A 328       9.219 -15.982   7.489  1.00  0.96           H  
ATOM   4748 2HH1 ARG A 328       9.422 -16.668   5.900  1.00  0.96           H  
ATOM   4749 1HH2 ARG A 328      10.968 -19.640   6.890  1.00  0.96           H  
ATOM   4750 2HH2 ARG A 328      10.368 -18.659   5.568  1.00  0.96           H  
ATOM   4751  N   VAL A 329      10.730 -12.013  12.315  1.00  0.94           N  
ATOM   4752  CA  VAL A 329      10.146 -11.003  13.193  1.00  0.94           C  
ATOM   4753  C   VAL A 329       8.644 -11.131  13.388  1.00  0.94           C  
ATOM   4754  O   VAL A 329       7.865 -11.245  12.429  1.00  0.94           O  
ATOM   4755  CB  VAL A 329      10.471  -9.618  12.680  1.00  0.94           C  
ATOM   4756  CG1 VAL A 329       9.813  -8.563  13.537  1.00  0.94           C  
ATOM   4757  CG2 VAL A 329      11.876  -9.448  12.672  1.00  0.94           C  
ATOM   4758  H   VAL A 329      10.838 -11.801  11.327  1.00  0.94           H  
ATOM   4759  HA  VAL A 329      10.620 -11.093  14.169  1.00  0.94           H  
ATOM   4760  HB  VAL A 329      10.120  -9.532  11.678  1.00  0.94           H  
ATOM   4761 1HG1 VAL A 329      10.072  -7.612  13.151  1.00  0.94           H  
ATOM   4762 2HG1 VAL A 329       8.735  -8.677  13.521  1.00  0.94           H  
ATOM   4763 3HG1 VAL A 329      10.168  -8.651  14.558  1.00  0.94           H  
ATOM   4764 1HG2 VAL A 329      12.064  -8.470  12.279  1.00  0.94           H  
ATOM   4765 2HG2 VAL A 329      12.255  -9.535  13.683  1.00  0.94           H  
ATOM   4766 3HG2 VAL A 329      12.337 -10.202  12.033  1.00  0.94           H  
ATOM   4767  N   LEU A 330       8.249 -11.097  14.653  1.00  0.92           N  
ATOM   4768  CA  LEU A 330       6.865 -11.190  15.066  1.00  0.92           C  
ATOM   4769  C   LEU A 330       6.232  -9.806  15.245  1.00  0.92           C  
ATOM   4770  O   LEU A 330       5.102  -9.574  14.795  1.00  0.92           O  
ATOM   4771  CB  LEU A 330       6.798 -11.900  16.414  1.00  0.92           C  
ATOM   4772  CG  LEU A 330       7.337 -13.314  16.468  1.00  0.92           C  
ATOM   4773  CD1 LEU A 330       7.319 -13.767  17.929  1.00  0.92           C  
ATOM   4774  CD2 LEU A 330       6.497 -14.218  15.580  1.00  0.92           C  
ATOM   4775  H   LEU A 330       8.957 -10.984  15.368  1.00  0.92           H  
ATOM   4776  HA  LEU A 330       6.309 -11.748  14.315  1.00  0.92           H  
ATOM   4777 1HB  LEU A 330       7.356 -11.312  17.137  1.00  0.92           H  
ATOM   4778 2HB  LEU A 330       5.760 -11.928  16.736  1.00  0.92           H  
ATOM   4779  HG  LEU A 330       8.367 -13.327  16.117  1.00  0.92           H  
ATOM   4780 1HD1 LEU A 330       7.710 -14.756  18.025  1.00  0.92           H  
ATOM   4781 2HD1 LEU A 330       7.936 -13.091  18.524  1.00  0.92           H  
ATOM   4782 3HD1 LEU A 330       6.301 -13.752  18.310  1.00  0.92           H  
ATOM   4783 1HD2 LEU A 330       6.877 -15.232  15.612  1.00  0.92           H  
ATOM   4784 2HD2 LEU A 330       5.465 -14.210  15.924  1.00  0.92           H  
ATOM   4785 3HD2 LEU A 330       6.540 -13.851  14.555  1.00  0.92           H  
ATOM   4786  N   GLU A 331       6.965  -8.893  15.905  1.00  0.92           N  
ATOM   4787  CA  GLU A 331       6.422  -7.560  16.213  1.00  0.92           C  
ATOM   4788  C   GLU A 331       7.461  -6.498  16.572  1.00  0.92           C  
ATOM   4789  O   GLU A 331       8.552  -6.810  17.041  1.00  0.92           O  
ATOM   4790  CB  GLU A 331       5.463  -7.659  17.400  1.00  0.92           C  
ATOM   4791  CG  GLU A 331       6.147  -8.087  18.713  1.00  0.92           C  
ATOM   4792  CD  GLU A 331       5.185  -8.304  19.874  1.00  0.92           C  
ATOM   4793  OE1 GLU A 331       4.527  -9.325  19.890  1.00  0.92           O  
ATOM   4794  OE2 GLU A 331       5.111  -7.455  20.743  1.00  0.92           O  
ATOM   4795  H   GLU A 331       7.901  -9.159  16.210  1.00  0.92           H  
ATOM   4796  HA  GLU A 331       5.879  -7.208  15.336  1.00  0.92           H  
ATOM   4797 1HB  GLU A 331       4.997  -6.688  17.572  1.00  0.92           H  
ATOM   4798 2HB  GLU A 331       4.669  -8.371  17.181  1.00  0.92           H  
ATOM   4799 1HG  GLU A 331       6.683  -9.014  18.528  1.00  0.92           H  
ATOM   4800 2HG  GLU A 331       6.879  -7.325  18.988  1.00  0.92           H  
ATOM   4801  N   TYR A 332       7.079  -5.226  16.456  1.00  0.93           N  
ATOM   4802  CA  TYR A 332       7.926  -4.142  16.958  1.00  0.93           C  
ATOM   4803  C   TYR A 332       7.198  -3.217  17.927  1.00  0.93           C  
ATOM   4804  O   TYR A 332       6.015  -2.922  17.751  1.00  0.93           O  
ATOM   4805  CB  TYR A 332       8.473  -3.268  15.846  1.00  0.93           C  
ATOM   4806  CG  TYR A 332       9.428  -3.848  14.901  1.00  0.93           C  
ATOM   4807  CD1 TYR A 332       9.017  -4.518  13.788  1.00  0.93           C  
ATOM   4808  CD2 TYR A 332      10.764  -3.652  15.135  1.00  0.93           C  
ATOM   4809  CE1 TYR A 332       9.961  -4.975  12.924  1.00  0.93           C  
ATOM   4810  CE2 TYR A 332      11.693  -4.126  14.262  1.00  0.93           C  
ATOM   4811  CZ  TYR A 332      11.276  -4.782  13.161  1.00  0.93           C  
ATOM   4812  OH  TYR A 332      12.158  -5.222  12.270  1.00  0.93           O  
ATOM   4813  H   TYR A 332       6.183  -5.005  16.041  1.00  0.93           H  
ATOM   4814  HA  TYR A 332       8.762  -4.575  17.501  1.00  0.93           H  
ATOM   4815 1HB  TYR A 332       7.633  -2.869  15.271  1.00  0.93           H  
ATOM   4816 2HB  TYR A 332       8.973  -2.428  16.311  1.00  0.93           H  
ATOM   4817  HD1 TYR A 332       7.955  -4.672  13.583  1.00  0.93           H  
ATOM   4818  HD2 TYR A 332      11.072  -3.109  16.021  1.00  0.93           H  
ATOM   4819  HE1 TYR A 332       9.679  -5.485  12.048  1.00  0.93           H  
ATOM   4820  HE2 TYR A 332      12.760  -3.969  14.441  1.00  0.93           H  
ATOM   4821  HH  TYR A 332      12.889  -4.594  12.225  1.00  0.93           H  
ATOM   4822  N   ASN A 333       7.960  -2.709  18.893  1.00  0.94           N  
ATOM   4823  CA  ASN A 333       7.517  -1.762  19.904  1.00  0.94           C  
ATOM   4824  C   ASN A 333       8.613  -0.687  20.072  1.00  0.94           C  
ATOM   4825  O   ASN A 333       9.767  -0.915  19.682  1.00  0.94           O  
ATOM   4826  CB  ASN A 333       7.290  -2.523  21.196  1.00  0.94           C  
ATOM   4827  CG  ASN A 333       6.206  -3.599  21.107  1.00  0.94           C  
ATOM   4828  OD1 ASN A 333       5.005  -3.312  21.176  1.00  0.94           O  
ATOM   4829  ND2 ASN A 333       6.635  -4.839  20.923  1.00  0.94           N  
ATOM   4830  H   ASN A 333       8.910  -3.058  18.973  1.00  0.94           H  
ATOM   4831  HA  ASN A 333       6.597  -1.276  19.578  1.00  0.94           H  
ATOM   4832 1HB  ASN A 333       8.201  -3.016  21.456  1.00  0.94           H  
ATOM   4833 2HB  ASN A 333       7.048  -1.827  22.003  1.00  0.94           H  
ATOM   4834 1HD2 ASN A 333       5.981  -5.624  20.842  1.00  0.94           H  
ATOM   4835 2HD2 ASN A 333       7.612  -5.032  20.833  1.00  0.94           H  
ATOM   4836  N   VAL A 334       8.263   0.470  20.655  1.00  0.94           N  
ATOM   4837  CA  VAL A 334       9.255   1.542  20.862  1.00  0.94           C  
ATOM   4838  C   VAL A 334       9.657   1.781  22.300  1.00  0.94           C  
ATOM   4839  O   VAL A 334      10.419   2.707  22.601  1.00  0.94           O  
ATOM   4840  CB  VAL A 334       8.766   2.867  20.280  1.00  0.94           C  
ATOM   4841  CG1 VAL A 334       8.593   2.719  18.892  1.00  0.94           C  
ATOM   4842  CG2 VAL A 334       7.493   3.250  20.826  1.00  0.94           C  
ATOM   4843  H   VAL A 334       7.304   0.612  20.946  1.00  0.94           H  
ATOM   4844  HA  VAL A 334      10.157   1.266  20.314  1.00  0.94           H  
ATOM   4845  HB  VAL A 334       9.501   3.621  20.488  1.00  0.94           H  
ATOM   4846 1HG1 VAL A 334       8.270   3.643  18.452  1.00  0.94           H  
ATOM   4847 2HG1 VAL A 334       9.512   2.421  18.466  1.00  0.94           H  
ATOM   4848 3HG1 VAL A 334       7.861   1.963  18.725  1.00  0.94           H  
ATOM   4849 1HG2 VAL A 334       7.169   4.188  20.380  1.00  0.94           H  
ATOM   4850 2HG2 VAL A 334       6.777   2.480  20.588  1.00  0.94           H  
ATOM   4851 3HG2 VAL A 334       7.588   3.357  21.883  1.00  0.94           H  
ATOM   4852  N   ARG A 335       9.080   1.022  23.205  1.00  0.94           N  
ATOM   4853  CA  ARG A 335       9.445   1.081  24.610  1.00  0.94           C  
ATOM   4854  C   ARG A 335       9.837  -0.330  24.989  1.00  0.94           C  
ATOM   4855  O   ARG A 335       9.369  -1.274  24.363  1.00  0.94           O  
ATOM   4856  CB  ARG A 335       8.307   1.592  25.480  1.00  0.94           C  
ATOM   4857  CG  ARG A 335       7.816   2.995  25.145  1.00  0.94           C  
ATOM   4858  CD  ARG A 335       8.763   4.105  25.560  1.00  0.94           C  
ATOM   4859  NE  ARG A 335       9.825   4.279  24.650  1.00  0.94           N  
ATOM   4860  CZ  ARG A 335      10.722   5.265  24.650  1.00  0.94           C  
ATOM   4861  NH1 ARG A 335      10.719   6.239  25.515  1.00  0.94           N  
ATOM   4862  NH2 ARG A 335      11.619   5.263  23.723  1.00  0.94           N  
ATOM   4863  H   ARG A 335       8.413   0.327  22.903  1.00  0.94           H  
ATOM   4864  HA  ARG A 335      10.307   1.733  24.742  1.00  0.94           H  
ATOM   4865 1HB  ARG A 335       7.453   0.920  25.390  1.00  0.94           H  
ATOM   4866 2HB  ARG A 335       8.617   1.587  26.528  1.00  0.94           H  
ATOM   4867 1HG  ARG A 335       7.648   3.075  24.092  1.00  0.94           H  
ATOM   4868 2HG  ARG A 335       6.875   3.157  25.656  1.00  0.94           H  
ATOM   4869 1HD  ARG A 335       8.243   5.039  25.596  1.00  0.94           H  
ATOM   4870 2HD  ARG A 335       9.177   3.892  26.523  1.00  0.94           H  
ATOM   4871  HE  ARG A 335       9.943   3.589  23.929  1.00  0.94           H  
ATOM   4872 1HH1 ARG A 335      10.005   6.300  26.258  1.00  0.94           H  
ATOM   4873 2HH1 ARG A 335      11.449   6.951  25.416  1.00  0.94           H  
ATOM   4874 1HH2 ARG A 335      11.587   4.493  23.031  1.00  0.94           H  
ATOM   4875 2HH2 ARG A 335      12.269   6.057  23.693  1.00  0.94           H  
ATOM   4876  N   PHE A 336      10.679  -0.512  25.984  1.00  0.91           N  
ATOM   4877  CA  PHE A 336      10.961  -1.881  26.397  1.00  0.91           C  
ATOM   4878  C   PHE A 336       9.728  -2.440  27.105  1.00  0.91           C  
ATOM   4879  O   PHE A 336       8.996  -1.685  27.745  1.00  0.91           O  
ATOM   4880  CB  PHE A 336      12.149  -1.954  27.345  1.00  0.91           C  
ATOM   4881  CG  PHE A 336      13.513  -1.704  26.761  1.00  0.91           C  
ATOM   4882  CD1 PHE A 336      13.749  -1.671  25.395  1.00  0.91           C  
ATOM   4883  CD2 PHE A 336      14.575  -1.503  27.615  1.00  0.91           C  
ATOM   4884  CE1 PHE A 336      15.020  -1.436  24.910  1.00  0.91           C  
ATOM   4885  CE2 PHE A 336      15.828  -1.261  27.131  1.00  0.91           C  
ATOM   4886  CZ  PHE A 336      16.060  -1.230  25.775  1.00  0.91           C  
ATOM   4887  H   PHE A 336      11.091   0.272  26.470  1.00  0.91           H  
ATOM   4888  HA  PHE A 336      11.161  -2.486  25.516  1.00  0.91           H  
ATOM   4889 1HB  PHE A 336      12.000  -1.239  28.150  1.00  0.91           H  
ATOM   4890 2HB  PHE A 336      12.164  -2.945  27.794  1.00  0.91           H  
ATOM   4891  HD1 PHE A 336      12.926  -1.830  24.701  1.00  0.91           H  
ATOM   4892  HD2 PHE A 336      14.396  -1.528  28.690  1.00  0.91           H  
ATOM   4893  HE1 PHE A 336      15.187  -1.410  23.837  1.00  0.91           H  
ATOM   4894  HE2 PHE A 336      16.643  -1.094  27.827  1.00  0.91           H  
ATOM   4895  HZ  PHE A 336      17.060  -1.038  25.393  1.00  0.91           H  
ATOM   4896  N   GLY A 337       9.482  -3.742  27.002  1.00  0.88           N  
ATOM   4897  CA  GLY A 337       8.348  -4.329  27.714  1.00  0.88           C  
ATOM   4898  C   GLY A 337       8.675  -4.393  29.196  1.00  0.88           C  
ATOM   4899  O   GLY A 337       9.846  -4.334  29.569  1.00  0.88           O  
ATOM   4900  H   GLY A 337      10.081  -4.336  26.444  1.00  0.88           H  
ATOM   4901 1HA  GLY A 337       7.458  -3.722  27.551  1.00  0.88           H  
ATOM   4902 2HA  GLY A 337       8.142  -5.325  27.329  1.00  0.88           H  
ATOM   4903  N   ASP A 338       7.665  -4.536  30.051  1.00  0.84           N  
ATOM   4904  CA  ASP A 338       7.934  -4.543  31.486  1.00  0.84           C  
ATOM   4905  C   ASP A 338       8.839  -5.664  32.033  1.00  0.84           C  
ATOM   4906  O   ASP A 338       9.912  -5.346  32.554  1.00  0.84           O  
ATOM   4907  CB  ASP A 338       6.653  -4.434  32.299  1.00  0.84           C  
ATOM   4908  CG  ASP A 338       6.985  -4.391  33.771  1.00  0.84           C  
ATOM   4909  OD1 ASP A 338       8.107  -4.049  34.077  1.00  0.84           O  
ATOM   4910  OD2 ASP A 338       6.144  -4.710  34.600  1.00  0.84           O  
ATOM   4911  H   ASP A 338       6.718  -4.612  29.704  1.00  0.84           H  
ATOM   4912  HA  ASP A 338       8.471  -3.620  31.695  1.00  0.84           H  
ATOM   4913 1HB  ASP A 338       6.171  -3.490  32.045  1.00  0.84           H  
ATOM   4914 2HB  ASP A 338       5.943  -5.197  32.077  1.00  0.84           H  
ATOM   4915  N   PRO A 339       8.468  -6.965  32.007  1.00  0.79           N  
ATOM   4916  CA  PRO A 339       9.292  -8.015  32.573  1.00  0.79           C  
ATOM   4917  C   PRO A 339      10.601  -8.148  31.792  1.00  0.79           C  
ATOM   4918  O   PRO A 339      11.613  -8.618  32.323  1.00  0.79           O  
ATOM   4919  CB  PRO A 339       8.397  -9.250  32.439  1.00  0.79           C  
ATOM   4920  CG  PRO A 339       7.479  -8.944  31.277  1.00  0.79           C  
ATOM   4921  CD  PRO A 339       7.238  -7.453  31.343  1.00  0.79           C  
ATOM   4922  HA  PRO A 339       9.488  -7.785  33.632  1.00  0.79           H  
ATOM   4923 1HB  PRO A 339       9.013 -10.132  32.267  1.00  0.79           H  
ATOM   4924 2HB  PRO A 339       7.856  -9.426  33.383  1.00  0.79           H  
ATOM   4925 1HG  PRO A 339       7.954  -9.247  30.326  1.00  0.79           H  
ATOM   4926 2HG  PRO A 339       6.554  -9.529  31.364  1.00  0.79           H  
ATOM   4927 1HD  PRO A 339       7.141  -7.062  30.329  1.00  0.79           H  
ATOM   4928 2HD  PRO A 339       6.359  -7.287  31.943  1.00  0.79           H  
ATOM   4929  N   GLU A 340      10.603  -7.682  30.530  1.00  0.75           N  
ATOM   4930  CA  GLU A 340      11.811  -7.716  29.718  1.00  0.75           C  
ATOM   4931  C   GLU A 340      12.788  -6.700  30.288  1.00  0.75           C  
ATOM   4932  O   GLU A 340      13.976  -6.987  30.449  1.00  0.75           O  
ATOM   4933  CB  GLU A 340      11.526  -7.380  28.248  1.00  0.75           C  
ATOM   4934  CG  GLU A 340      10.654  -8.359  27.482  1.00  0.75           C  
ATOM   4935  CD  GLU A 340       9.192  -8.145  27.732  1.00  0.75           C  
ATOM   4936  OE1 GLU A 340       8.858  -7.268  28.462  1.00  0.75           O  
ATOM   4937  OE2 GLU A 340       8.405  -8.828  27.152  1.00  0.75           O  
ATOM   4938  H   GLU A 340       9.759  -7.304  30.130  1.00  0.75           H  
ATOM   4939  HA  GLU A 340      12.262  -8.708  29.782  1.00  0.75           H  
ATOM   4940 1HB  GLU A 340      11.057  -6.396  28.187  1.00  0.75           H  
ATOM   4941 2HB  GLU A 340      12.472  -7.318  27.718  1.00  0.75           H  
ATOM   4942 1HG  GLU A 340      10.851  -8.252  26.415  1.00  0.75           H  
ATOM   4943 2HG  GLU A 340      10.925  -9.375  27.775  1.00  0.75           H  
ATOM   4944  N   THR A 341      12.261  -5.510  30.625  1.00  0.71           N  
ATOM   4945  CA  THR A 341      13.053  -4.434  31.186  1.00  0.71           C  
ATOM   4946  C   THR A 341      13.623  -4.858  32.503  1.00  0.71           C  
ATOM   4947  O   THR A 341      14.802  -4.675  32.754  1.00  0.71           O  
ATOM   4948  CB  THR A 341      12.210  -3.164  31.435  1.00  0.71           C  
ATOM   4949  OG1 THR A 341      11.701  -2.687  30.221  1.00  0.71           O  
ATOM   4950  CG2 THR A 341      13.020  -2.073  32.094  1.00  0.71           C  
ATOM   4951  H   THR A 341      11.270  -5.326  30.460  1.00  0.71           H  
ATOM   4952  HA  THR A 341      13.871  -4.204  30.503  1.00  0.71           H  
ATOM   4953  HB  THR A 341      11.378  -3.413  32.086  1.00  0.71           H  
ATOM   4954  HG1 THR A 341      11.053  -3.338  29.886  1.00  0.71           H  
ATOM   4955 1HG2 THR A 341      12.389  -1.201  32.265  1.00  0.71           H  
ATOM   4956 2HG2 THR A 341      13.400  -2.436  33.047  1.00  0.71           H  
ATOM   4957 3HG2 THR A 341      13.844  -1.801  31.448  1.00  0.71           H  
ATOM   4958  N   GLN A 342      12.808  -5.447  33.357  1.00  0.68           N  
ATOM   4959  CA  GLN A 342      13.328  -5.806  34.658  1.00  0.68           C  
ATOM   4960  C   GLN A 342      14.420  -6.867  34.578  1.00  0.68           C  
ATOM   4961  O   GLN A 342      15.481  -6.722  35.197  1.00  0.68           O  
ATOM   4962  CB  GLN A 342      12.188  -6.299  35.523  1.00  0.68           C  
ATOM   4963  CG  GLN A 342      11.243  -5.247  35.903  1.00  0.68           C  
ATOM   4964  CD  GLN A 342      10.130  -5.796  36.628  1.00  0.68           C  
ATOM   4965  OE1 GLN A 342      10.323  -6.729  37.420  1.00  0.68           O  
ATOM   4966  NE2 GLN A 342       8.945  -5.279  36.378  1.00  0.68           N  
ATOM   4967  H   GLN A 342      11.826  -5.593  33.109  1.00  0.68           H  
ATOM   4968  HA  GLN A 342      13.756  -4.913  35.113  1.00  0.68           H  
ATOM   4969 1HB  GLN A 342      11.632  -7.071  34.982  1.00  0.68           H  
ATOM   4970 2HB  GLN A 342      12.586  -6.754  36.430  1.00  0.68           H  
ATOM   4971 1HG  GLN A 342      11.755  -4.549  36.553  1.00  0.68           H  
ATOM   4972 2HG  GLN A 342      10.860  -4.742  35.006  1.00  0.68           H  
ATOM   4973 1HE2 GLN A 342       8.127  -5.620  36.821  1.00  0.68           H  
ATOM   4974 2HE2 GLN A 342       8.836  -4.553  35.666  1.00  0.68           H  
ATOM   4975  N   ALA A 343      14.197  -7.913  33.771  1.00  0.66           N  
ATOM   4976  CA  ALA A 343      15.201  -8.957  33.638  1.00  0.66           C  
ATOM   4977  C   ALA A 343      16.486  -8.402  33.030  1.00  0.66           C  
ATOM   4978  O   ALA A 343      17.584  -8.751  33.456  1.00  0.66           O  
ATOM   4979  CB  ALA A 343      14.657 -10.107  32.804  1.00  0.66           C  
ATOM   4980  H   ALA A 343      13.317  -8.006  33.259  1.00  0.66           H  
ATOM   4981  HA  ALA A 343      15.439  -9.326  34.631  1.00  0.66           H  
ATOM   4982 1HB  ALA A 343      15.406 -10.899  32.731  1.00  0.66           H  
ATOM   4983 2HB  ALA A 343      13.754 -10.504  33.275  1.00  0.66           H  
ATOM   4984 3HB  ALA A 343      14.413  -9.742  31.803  1.00  0.66           H  
ATOM   4985  N   LEU A 344      16.370  -7.495  32.059  1.00  0.65           N  
ATOM   4986  CA  LEU A 344      17.569  -6.970  31.435  1.00  0.65           C  
ATOM   4987  C   LEU A 344      18.256  -5.851  32.200  1.00  0.65           C  
ATOM   4988  O   LEU A 344      19.481  -5.825  32.259  1.00  0.65           O  
ATOM   4989  CB  LEU A 344      17.264  -6.520  30.025  1.00  0.65           C  
ATOM   4990  CG  LEU A 344      16.906  -7.637  29.080  1.00  0.65           C  
ATOM   4991  CD1 LEU A 344      16.550  -7.077  27.748  1.00  0.65           C  
ATOM   4992  CD2 LEU A 344      18.080  -8.555  28.970  1.00  0.65           C  
ATOM   4993  H   LEU A 344      15.454  -7.204  31.713  1.00  0.65           H  
ATOM   4994  HA  LEU A 344      18.277  -7.792  31.361  1.00  0.65           H  
ATOM   4995 1HB  LEU A 344      16.440  -5.806  30.051  1.00  0.65           H  
ATOM   4996 2HB  LEU A 344      18.124  -6.045  29.624  1.00  0.65           H  
ATOM   4997  HG  LEU A 344      16.046  -8.188  29.464  1.00  0.65           H  
ATOM   4998 1HD1 LEU A 344      16.313  -7.898  27.077  1.00  0.65           H  
ATOM   4999 2HD1 LEU A 344      15.691  -6.412  27.849  1.00  0.65           H  
ATOM   5000 3HD1 LEU A 344      17.391  -6.526  27.351  1.00  0.65           H  
ATOM   5001 1HD2 LEU A 344      17.834  -9.369  28.301  1.00  0.65           H  
ATOM   5002 2HD2 LEU A 344      18.942  -8.015  28.581  1.00  0.65           H  
ATOM   5003 3HD2 LEU A 344      18.307  -8.946  29.944  1.00  0.65           H  
ATOM   5004  N   MET A 345      17.513  -4.947  32.834  1.00  0.66           N  
ATOM   5005  CA  MET A 345      18.162  -3.863  33.565  1.00  0.66           C  
ATOM   5006  C   MET A 345      18.946  -4.447  34.729  1.00  0.66           C  
ATOM   5007  O   MET A 345      20.031  -3.969  35.053  1.00  0.66           O  
ATOM   5008  CB  MET A 345      17.145  -2.837  34.064  1.00  0.66           C  
ATOM   5009  CG  MET A 345      16.451  -1.973  32.975  1.00  0.66           C  
ATOM   5010  SD  MET A 345      17.550  -0.873  32.060  1.00  0.66           S  
ATOM   5011  CE  MET A 345      16.396  -0.036  30.983  1.00  0.66           C  
ATOM   5012  H   MET A 345      16.506  -4.989  32.794  1.00  0.66           H  
ATOM   5013  HA  MET A 345      18.864  -3.363  32.900  1.00  0.66           H  
ATOM   5014 1HB  MET A 345      16.353  -3.360  34.609  1.00  0.66           H  
ATOM   5015 2HB  MET A 345      17.627  -2.159  34.766  1.00  0.66           H  
ATOM   5016 1HG  MET A 345      15.988  -2.632  32.256  1.00  0.66           H  
ATOM   5017 2HG  MET A 345      15.672  -1.369  33.441  1.00  0.66           H  
ATOM   5018 1HE  MET A 345      16.922   0.682  30.367  1.00  0.66           H  
ATOM   5019 2HE  MET A 345      15.903  -0.766  30.350  1.00  0.66           H  
ATOM   5020 3HE  MET A 345      15.652   0.486  31.586  1.00  0.66           H  
ATOM   5021  N   LEU A 346      18.452  -5.553  35.300  1.00  0.68           N  
ATOM   5022  CA  LEU A 346      19.134  -6.251  36.384  1.00  0.68           C  
ATOM   5023  C   LEU A 346      20.536  -6.704  35.952  1.00  0.68           C  
ATOM   5024  O   LEU A 346      21.437  -6.849  36.792  1.00  0.68           O  
ATOM   5025  CB  LEU A 346      18.291  -7.440  36.883  1.00  0.68           C  
ATOM   5026  CG  LEU A 346      18.793  -8.149  38.160  1.00  0.68           C  
ATOM   5027  CD1 LEU A 346      18.899  -7.148  39.254  1.00  0.68           C  
ATOM   5028  CD2 LEU A 346      17.791  -9.216  38.599  1.00  0.68           C  
ATOM   5029  H   LEU A 346      17.540  -5.914  35.008  1.00  0.68           H  
ATOM   5030  HA  LEU A 346      19.244  -5.556  37.215  1.00  0.68           H  
ATOM   5031 1HB  LEU A 346      17.277  -7.086  37.078  1.00  0.68           H  
ATOM   5032 2HB  LEU A 346      18.236  -8.182  36.082  1.00  0.68           H  
ATOM   5033  HG  LEU A 346      19.770  -8.594  37.975  1.00  0.68           H  
ATOM   5034 1HD1 LEU A 346      19.240  -7.627  40.172  1.00  0.68           H  
ATOM   5035 2HD1 LEU A 346      19.597  -6.363  38.976  1.00  0.68           H  
ATOM   5036 3HD1 LEU A 346      17.916  -6.719  39.413  1.00  0.68           H  
ATOM   5037 1HD2 LEU A 346      18.145  -9.685  39.511  1.00  0.68           H  
ATOM   5038 2HD2 LEU A 346      16.835  -8.740  38.796  1.00  0.68           H  
ATOM   5039 3HD2 LEU A 346      17.674  -9.966  37.827  1.00  0.68           H  
ATOM   5040  N   LEU A 347      20.700  -6.980  34.646  1.00  0.72           N  
ATOM   5041  CA  LEU A 347      21.947  -7.452  34.076  1.00  0.72           C  
ATOM   5042  C   LEU A 347      22.891  -6.311  33.683  1.00  0.72           C  
ATOM   5043  O   LEU A 347      24.013  -6.565  33.253  1.00  0.72           O  
ATOM   5044  CB  LEU A 347      21.656  -8.346  32.860  1.00  0.72           C  
ATOM   5045  CG  LEU A 347      20.919  -9.644  33.176  1.00  0.72           C  
ATOM   5046  CD1 LEU A 347      20.547 -10.338  31.899  1.00  0.72           C  
ATOM   5047  CD2 LEU A 347      21.829 -10.553  34.021  1.00  0.72           C  
ATOM   5048  H   LEU A 347      19.942  -6.801  33.995  1.00  0.72           H  
ATOM   5049  HA  LEU A 347      22.440  -8.063  34.819  1.00  0.72           H  
ATOM   5050 1HB  LEU A 347      21.056  -7.784  32.149  1.00  0.72           H  
ATOM   5051 2HB  LEU A 347      22.603  -8.605  32.384  1.00  0.72           H  
ATOM   5052  HG  LEU A 347      20.007  -9.419  33.722  1.00  0.72           H  
ATOM   5053 1HD1 LEU A 347      20.018 -11.250  32.142  1.00  0.72           H  
ATOM   5054 2HD1 LEU A 347      19.911  -9.693  31.320  1.00  0.72           H  
ATOM   5055 3HD1 LEU A 347      21.443 -10.568  31.330  1.00  0.72           H  
ATOM   5056 1HD2 LEU A 347      21.310 -11.477  34.244  1.00  0.72           H  
ATOM   5057 2HD2 LEU A 347      22.742 -10.784  33.463  1.00  0.72           H  
ATOM   5058 3HD2 LEU A 347      22.089 -10.050  34.951  1.00  0.72           H  
ATOM   5059  N   LEU A 348      22.474  -5.051  33.785  1.00  0.78           N  
ATOM   5060  CA  LEU A 348      23.415  -3.986  33.451  1.00  0.78           C  
ATOM   5061  C   LEU A 348      24.526  -3.900  34.479  1.00  0.78           C  
ATOM   5062  O   LEU A 348      24.278  -3.893  35.689  1.00  0.78           O  
ATOM   5063  CB  LEU A 348      22.717  -2.624  33.310  1.00  0.78           C  
ATOM   5064  CG  LEU A 348      21.917  -2.395  32.027  1.00  0.78           C  
ATOM   5065  CD1 LEU A 348      21.070  -1.117  32.132  1.00  0.78           C  
ATOM   5066  CD2 LEU A 348      22.936  -2.219  30.892  1.00  0.78           C  
ATOM   5067  H   LEU A 348      21.545  -4.820  34.141  1.00  0.78           H  
ATOM   5068  HA  LEU A 348      23.871  -4.221  32.487  1.00  0.78           H  
ATOM   5069 1HB  LEU A 348      22.022  -2.526  34.139  1.00  0.78           H  
ATOM   5070 2HB  LEU A 348      23.473  -1.839  33.386  1.00  0.78           H  
ATOM   5071  HG  LEU A 348      21.263  -3.253  31.837  1.00  0.78           H  
ATOM   5072 1HD1 LEU A 348      20.526  -0.964  31.200  1.00  0.78           H  
ATOM   5073 2HD1 LEU A 348      20.364  -1.228  32.953  1.00  0.78           H  
ATOM   5074 3HD1 LEU A 348      21.715  -0.260  32.319  1.00  0.78           H  
ATOM   5075 1HD2 LEU A 348      22.422  -2.057  29.945  1.00  0.78           H  
ATOM   5076 2HD2 LEU A 348      23.574  -1.362  31.108  1.00  0.78           H  
ATOM   5077 3HD2 LEU A 348      23.555  -3.106  30.832  1.00  0.78           H  
ATOM   5078  N   ASP A 349      25.758  -3.792  34.005  1.00  0.84           N  
ATOM   5079  CA  ASP A 349      26.898  -3.665  34.900  1.00  0.84           C  
ATOM   5080  C   ASP A 349      26.782  -2.400  35.739  1.00  0.84           C  
ATOM   5081  O   ASP A 349      26.239  -1.381  35.298  1.00  0.84           O  
ATOM   5082  CB  ASP A 349      28.232  -3.655  34.160  1.00  0.84           C  
ATOM   5083  CG  ASP A 349      29.431  -3.846  35.111  1.00  0.84           C  
ATOM   5084  OD1 ASP A 349      29.761  -4.972  35.389  1.00  0.84           O  
ATOM   5085  OD2 ASP A 349      29.952  -2.871  35.611  1.00  0.84           O  
ATOM   5086  H   ASP A 349      25.908  -3.809  32.994  1.00  0.84           H  
ATOM   5087  HA  ASP A 349      26.896  -4.521  35.577  1.00  0.84           H  
ATOM   5088 1HB  ASP A 349      28.238  -4.463  33.429  1.00  0.84           H  
ATOM   5089 2HB  ASP A 349      28.344  -2.714  33.615  1.00  0.84           H  
ATOM   5090  N   GLU A 350      27.352  -2.449  36.935  1.00  0.90           N  
ATOM   5091  CA  GLU A 350      27.353  -1.327  37.867  1.00  0.90           C  
ATOM   5092  C   GLU A 350      28.087  -0.103  37.311  1.00  0.90           C  
ATOM   5093  O   GLU A 350      27.820   1.025  37.728  1.00  0.90           O  
ATOM   5094  CB  GLU A 350      27.976  -1.754  39.198  1.00  0.90           C  
ATOM   5095  CG  GLU A 350      27.134  -2.764  39.984  1.00  0.90           C  
ATOM   5096  CD  GLU A 350      27.770  -3.206  41.284  1.00  0.90           C  
ATOM   5097  OE1 GLU A 350      28.887  -2.823  41.544  1.00  0.90           O  
ATOM   5098  OE2 GLU A 350      27.132  -3.930  42.013  1.00  0.90           O  
ATOM   5099  H   GLU A 350      27.810  -3.308  37.212  1.00  0.90           H  
ATOM   5100  HA  GLU A 350      26.319  -1.039  38.050  1.00  0.90           H  
ATOM   5101 1HB  GLU A 350      28.955  -2.200  39.012  1.00  0.90           H  
ATOM   5102 2HB  GLU A 350      28.129  -0.878  39.826  1.00  0.90           H  
ATOM   5103 1HG  GLU A 350      26.165  -2.316  40.202  1.00  0.90           H  
ATOM   5104 2HG  GLU A 350      26.963  -3.637  39.353  1.00  0.90           H  
ATOM   5105  N   GLN A 351      28.999  -0.317  36.358  1.00  0.94           N  
ATOM   5106  CA  GLN A 351      29.758   0.773  35.772  1.00  0.94           C  
ATOM   5107  C   GLN A 351      29.055   1.432  34.577  1.00  0.94           C  
ATOM   5108  O   GLN A 351      29.604   2.368  33.992  1.00  0.94           O  
ATOM   5109  CB  GLN A 351      31.135   0.281  35.324  1.00  0.94           C  
ATOM   5110  CG  GLN A 351      32.023  -0.249  36.451  1.00  0.94           C  
ATOM   5111  CD  GLN A 351      32.342   0.795  37.504  1.00  0.94           C  
ATOM   5112  OE1 GLN A 351      32.779   1.904  37.182  1.00  0.94           O  
ATOM   5113  NE2 GLN A 351      32.142   0.447  38.771  1.00  0.94           N  
ATOM   5114  H   GLN A 351      29.198  -1.273  36.046  1.00  0.94           H  
ATOM   5115  HA  GLN A 351      29.898   1.535  36.537  1.00  0.94           H  
ATOM   5116 1HB  GLN A 351      31.002  -0.534  34.609  1.00  0.94           H  
ATOM   5117 2HB  GLN A 351      31.665   1.084  34.816  1.00  0.94           H  
ATOM   5118 1HG  GLN A 351      31.501  -1.080  36.934  1.00  0.94           H  
ATOM   5119 2HG  GLN A 351      32.961  -0.601  36.023  1.00  0.94           H  
ATOM   5120 1HE2 GLN A 351      32.340   1.096  39.507  1.00  0.94           H  
ATOM   5121 2HE2 GLN A 351      31.798  -0.470  38.990  1.00  0.94           H  
ATOM   5122  N   THR A 352      27.860   0.963  34.199  1.00  0.95           N  
ATOM   5123  CA  THR A 352      27.153   1.594  33.086  1.00  0.95           C  
ATOM   5124  C   THR A 352      25.998   2.434  33.601  1.00  0.95           C  
ATOM   5125  O   THR A 352      25.038   1.929  34.190  1.00  0.95           O  
ATOM   5126  CB  THR A 352      26.656   0.557  32.054  1.00  0.95           C  
ATOM   5127  OG1 THR A 352      27.803  -0.119  31.506  1.00  0.95           O  
ATOM   5128  CG2 THR A 352      25.860   1.235  30.916  1.00  0.95           C  
ATOM   5129  H   THR A 352      27.420   0.188  34.698  1.00  0.95           H  
ATOM   5130  HA  THR A 352      27.837   2.262  32.567  1.00  0.95           H  
ATOM   5131  HB  THR A 352      26.017  -0.177  32.558  1.00  0.95           H  
ATOM   5132  HG1 THR A 352      28.461   0.546  31.247  1.00  0.95           H  
ATOM   5133 1HG2 THR A 352      25.528   0.478  30.212  1.00  0.95           H  
ATOM   5134 2HG2 THR A 352      24.991   1.745  31.335  1.00  0.95           H  
ATOM   5135 3HG2 THR A 352      26.495   1.960  30.403  1.00  0.95           H  
ATOM   5136  N   ASP A 353      26.098   3.736  33.361  1.00  0.94           N  
ATOM   5137  CA  ASP A 353      25.101   4.681  33.820  1.00  0.94           C  
ATOM   5138  C   ASP A 353      24.009   4.829  32.773  1.00  0.94           C  
ATOM   5139  O   ASP A 353      24.200   5.459  31.728  1.00  0.94           O  
ATOM   5140  CB  ASP A 353      25.758   6.023  34.211  1.00  0.94           C  
ATOM   5141  CG  ASP A 353      24.766   7.076  34.795  1.00  0.94           C  
ATOM   5142  OD1 ASP A 353      23.576   6.955  34.503  1.00  0.94           O  
ATOM   5143  OD2 ASP A 353      25.183   7.931  35.615  1.00  0.94           O  
ATOM   5144  H   ASP A 353      26.912   4.073  32.865  1.00  0.94           H  
ATOM   5145  HA  ASP A 353      24.639   4.278  34.722  1.00  0.94           H  
ATOM   5146 1HB  ASP A 353      26.545   5.838  34.948  1.00  0.94           H  
ATOM   5147 2HB  ASP A 353      26.237   6.455  33.329  1.00  0.94           H  
ATOM   5148  N   LEU A 354      22.857   4.239  33.061  1.00  0.92           N  
ATOM   5149  CA  LEU A 354      21.740   4.244  32.134  1.00  0.92           C  
ATOM   5150  C   LEU A 354      21.380   5.645  31.668  1.00  0.92           C  
ATOM   5151  O   LEU A 354      20.928   5.813  30.541  1.00  0.92           O  
ATOM   5152  CB  LEU A 354      20.508   3.585  32.757  1.00  0.92           C  
ATOM   5153  CG  LEU A 354      19.287   3.536  31.857  1.00  0.92           C  
ATOM   5154  CD1 LEU A 354      19.592   2.763  30.605  1.00  0.92           C  
ATOM   5155  CD2 LEU A 354      18.181   2.887  32.580  1.00  0.92           C  
ATOM   5156  H   LEU A 354      22.770   3.753  33.944  1.00  0.92           H  
ATOM   5157  HA  LEU A 354      22.029   3.662  31.260  1.00  0.92           H  
ATOM   5158 1HB  LEU A 354      20.762   2.562  33.029  1.00  0.92           H  
ATOM   5159 2HB  LEU A 354      20.242   4.127  33.664  1.00  0.92           H  
ATOM   5160  HG  LEU A 354      19.002   4.541  31.579  1.00  0.92           H  
ATOM   5161 1HD1 LEU A 354      18.705   2.751  29.985  1.00  0.92           H  
ATOM   5162 2HD1 LEU A 354      20.400   3.238  30.070  1.00  0.92           H  
ATOM   5163 3HD1 LEU A 354      19.876   1.743  30.861  1.00  0.92           H  
ATOM   5164 1HD2 LEU A 354      17.332   2.852  31.929  1.00  0.92           H  
ATOM   5165 2HD2 LEU A 354      18.468   1.885  32.843  1.00  0.92           H  
ATOM   5166 3HD2 LEU A 354      17.946   3.448  33.482  1.00  0.92           H  
ATOM   5167  N   ALA A 355      21.495   6.651  32.538  1.00  0.89           N  
ATOM   5168  CA  ALA A 355      21.103   7.993  32.142  1.00  0.89           C  
ATOM   5169  C   ALA A 355      21.960   8.480  30.991  1.00  0.89           C  
ATOM   5170  O   ALA A 355      21.492   9.228  30.132  1.00  0.89           O  
ATOM   5171  CB  ALA A 355      21.212   8.950  33.292  1.00  0.89           C  
ATOM   5172  H   ALA A 355      21.953   6.510  33.443  1.00  0.89           H  
ATOM   5173  HA  ALA A 355      20.068   7.958  31.809  1.00  0.89           H  
ATOM   5174 1HB  ALA A 355      20.895   9.918  32.966  1.00  0.89           H  
ATOM   5175 2HB  ALA A 355      20.583   8.603  34.096  1.00  0.89           H  
ATOM   5176 3HB  ALA A 355      22.247   8.996  33.635  1.00  0.89           H  
ATOM   5177  N   GLU A 356      23.235   8.077  30.984  1.00  0.87           N  
ATOM   5178  CA  GLU A 356      24.162   8.531  29.964  1.00  0.87           C  
ATOM   5179  C   GLU A 356      23.750   7.869  28.660  1.00  0.87           C  
ATOM   5180  O   GLU A 356      23.767   8.495  27.599  1.00  0.87           O  
ATOM   5181  CB  GLU A 356      25.611   8.209  30.356  1.00  0.87           C  
ATOM   5182  CG  GLU A 356      26.675   8.874  29.499  1.00  0.87           C  
ATOM   5183  CD  GLU A 356      26.626  10.392  29.591  1.00  0.87           C  
ATOM   5184  OE1 GLU A 356      26.023  10.911  30.517  1.00  0.87           O  
ATOM   5185  OE2 GLU A 356      27.190  11.035  28.723  1.00  0.87           O  
ATOM   5186  H   GLU A 356      23.560   7.403  31.677  1.00  0.87           H  
ATOM   5187  HA  GLU A 356      24.065   9.609  29.849  1.00  0.87           H  
ATOM   5188 1HB  GLU A 356      25.779   8.496  31.395  1.00  0.87           H  
ATOM   5189 2HB  GLU A 356      25.769   7.128  30.291  1.00  0.87           H  
ATOM   5190 1HG  GLU A 356      27.662   8.528  29.820  1.00  0.87           H  
ATOM   5191 2HG  GLU A 356      26.541   8.585  28.482  1.00  0.87           H  
ATOM   5192  N   VAL A 357      23.317   6.608  28.755  1.00  0.87           N  
ATOM   5193  CA  VAL A 357      22.845   5.886  27.574  1.00  0.87           C  
ATOM   5194  C   VAL A 357      21.604   6.577  27.033  1.00  0.87           C  
ATOM   5195  O   VAL A 357      21.465   6.793  25.821  1.00  0.87           O  
ATOM   5196  CB  VAL A 357      22.473   4.428  27.897  1.00  0.87           C  
ATOM   5197  CG1 VAL A 357      21.824   3.783  26.686  1.00  0.87           C  
ATOM   5198  CG2 VAL A 357      23.687   3.661  28.334  1.00  0.87           C  
ATOM   5199  H   VAL A 357      23.346   6.156  29.673  1.00  0.87           H  
ATOM   5200  HA  VAL A 357      23.607   5.896  26.811  1.00  0.87           H  
ATOM   5201  HB  VAL A 357      21.749   4.427  28.687  1.00  0.87           H  
ATOM   5202 1HG1 VAL A 357      21.538   2.769  26.936  1.00  0.87           H  
ATOM   5203 2HG1 VAL A 357      20.936   4.352  26.406  1.00  0.87           H  
ATOM   5204 3HG1 VAL A 357      22.525   3.768  25.854  1.00  0.87           H  
ATOM   5205 1HG2 VAL A 357      23.399   2.642  28.579  1.00  0.87           H  
ATOM   5206 2HG2 VAL A 357      24.399   3.652  27.531  1.00  0.87           H  
ATOM   5207 3HG2 VAL A 357      24.124   4.138  29.216  1.00  0.87           H  
ATOM   5208  N   LEU A 358      20.698   6.954  27.938  1.00  0.87           N  
ATOM   5209  CA  LEU A 358      19.479   7.568  27.472  1.00  0.87           C  
ATOM   5210  C   LEU A 358      19.798   8.903  26.778  1.00  0.87           C  
ATOM   5211  O   LEU A 358      19.294   9.191  25.688  1.00  0.87           O  
ATOM   5212  CB  LEU A 358      18.525   7.880  28.638  1.00  0.87           C  
ATOM   5213  CG  LEU A 358      17.923   6.715  29.516  1.00  0.87           C  
ATOM   5214  CD1 LEU A 358      17.116   7.336  30.607  1.00  0.87           C  
ATOM   5215  CD2 LEU A 358      17.101   5.780  28.754  1.00  0.87           C  
ATOM   5216  H   LEU A 358      20.846   6.761  28.929  1.00  0.87           H  
ATOM   5217  HA  LEU A 358      19.017   6.896  26.775  1.00  0.87           H  
ATOM   5218 1HB  LEU A 358      19.036   8.561  29.315  1.00  0.87           H  
ATOM   5219 2HB  LEU A 358      17.677   8.399  28.213  1.00  0.87           H  
ATOM   5220  HG  LEU A 358      18.715   6.174  29.956  1.00  0.87           H  
ATOM   5221 1HD1 LEU A 358      16.716   6.552  31.229  1.00  0.87           H  
ATOM   5222 2HD1 LEU A 358      17.736   8.005  31.200  1.00  0.87           H  
ATOM   5223 3HD1 LEU A 358      16.307   7.894  30.168  1.00  0.87           H  
ATOM   5224 1HD2 LEU A 358      16.718   5.001  29.418  1.00  0.87           H  
ATOM   5225 2HD2 LEU A 358      16.276   6.323  28.321  1.00  0.87           H  
ATOM   5226 3HD2 LEU A 358      17.712   5.327  27.979  1.00  0.87           H  
ATOM   5227  N   LEU A 359      20.694   9.692  27.373  1.00  0.88           N  
ATOM   5228  CA  LEU A 359      21.052  10.974  26.785  1.00  0.88           C  
ATOM   5229  C   LEU A 359      21.756  10.812  25.457  1.00  0.88           C  
ATOM   5230  O   LEU A 359      21.451  11.527  24.507  1.00  0.88           O  
ATOM   5231  CB  LEU A 359      21.944  11.751  27.747  1.00  0.88           C  
ATOM   5232  CG  LEU A 359      21.248  12.279  28.989  1.00  0.88           C  
ATOM   5233  CD1 LEU A 359      22.263  12.782  29.922  1.00  0.88           C  
ATOM   5234  CD2 LEU A 359      20.306  13.396  28.586  1.00  0.88           C  
ATOM   5235  H   LEU A 359      21.101   9.420  28.269  1.00  0.88           H  
ATOM   5236  HA  LEU A 359      20.136  11.541  26.622  1.00  0.88           H  
ATOM   5237 1HB  LEU A 359      22.754  11.095  28.073  1.00  0.88           H  
ATOM   5238 2HB  LEU A 359      22.379  12.601  27.214  1.00  0.88           H  
ATOM   5239  HG  LEU A 359      20.688  11.483  29.476  1.00  0.88           H  
ATOM   5240 1HD1 LEU A 359      21.786  13.171  30.797  1.00  0.88           H  
ATOM   5241 2HD1 LEU A 359      22.937  11.965  30.199  1.00  0.88           H  
ATOM   5242 3HD1 LEU A 359      22.821  13.572  29.428  1.00  0.88           H  
ATOM   5243 1HD2 LEU A 359      19.810  13.788  29.467  1.00  0.88           H  
ATOM   5244 2HD2 LEU A 359      20.872  14.197  28.101  1.00  0.88           H  
ATOM   5245 3HD2 LEU A 359      19.570  13.009  27.894  1.00  0.88           H  
ATOM   5246  N   ALA A 360      22.657   9.837  25.370  1.00  0.91           N  
ATOM   5247  CA  ALA A 360      23.399   9.580  24.151  1.00  0.91           C  
ATOM   5248  C   ALA A 360      22.483   9.221  23.015  1.00  0.91           C  
ATOM   5249  O   ALA A 360      22.745   9.550  21.856  1.00  0.91           O  
ATOM   5250  CB  ALA A 360      24.379   8.486  24.372  1.00  0.91           C  
ATOM   5251  H   ALA A 360      22.869   9.270  26.190  1.00  0.91           H  
ATOM   5252  HA  ALA A 360      23.924  10.489  23.885  1.00  0.91           H  
ATOM   5253 1HB  ALA A 360      24.954   8.301  23.477  1.00  0.91           H  
ATOM   5254 2HB  ALA A 360      25.026   8.803  25.164  1.00  0.91           H  
ATOM   5255 3HB  ALA A 360      23.838   7.591  24.656  1.00  0.91           H  
ATOM   5256  N   CYS A 361      21.394   8.529  23.318  1.00  0.95           N  
ATOM   5257  CA  CYS A 361      20.489   8.193  22.248  1.00  0.95           C  
ATOM   5258  C   CYS A 361      19.916   9.480  21.668  1.00  0.95           C  
ATOM   5259  O   CYS A 361      19.936   9.724  20.460  1.00  0.95           O  
ATOM   5260  CB  CYS A 361      19.351   7.345  22.787  1.00  0.95           C  
ATOM   5261  SG  CYS A 361      19.859   5.751  23.296  1.00  0.95           S  
ATOM   5262  H   CYS A 361      21.213   8.219  24.277  1.00  0.95           H  
ATOM   5263  HA  CYS A 361      21.026   7.644  21.492  1.00  0.95           H  
ATOM   5264 1HB  CYS A 361      18.899   7.844  23.631  1.00  0.95           H  
ATOM   5265 2HB  CYS A 361      18.589   7.235  22.028  1.00  0.95           H  
ATOM   5266  HG  CYS A 361      20.643   6.195  24.318  1.00  0.95           H  
ATOM   5267  N   VAL A 362      19.530  10.373  22.561  1.00  1.00           N  
ATOM   5268  CA  VAL A 362      18.886  11.624  22.196  1.00  1.00           C  
ATOM   5269  C   VAL A 362      19.814  12.582  21.472  1.00  1.00           C  
ATOM   5270  O   VAL A 362      19.431  13.236  20.498  1.00  1.00           O  
ATOM   5271  CB  VAL A 362      18.337  12.282  23.449  1.00  1.00           C  
ATOM   5272  CG1 VAL A 362      17.754  13.604  23.122  1.00  1.00           C  
ATOM   5273  CG2 VAL A 362      17.368  11.399  24.017  1.00  1.00           C  
ATOM   5274  H   VAL A 362      19.612  10.133  23.553  1.00  1.00           H  
ATOM   5275  HA  VAL A 362      18.056  11.402  21.541  1.00  1.00           H  
ATOM   5276  HB  VAL A 362      19.137  12.450  24.166  1.00  1.00           H  
ATOM   5277 1HG1 VAL A 362      17.366  14.014  24.018  1.00  1.00           H  
ATOM   5278 2HG1 VAL A 362      18.518  14.256  22.703  1.00  1.00           H  
ATOM   5279 3HG1 VAL A 362      16.946  13.472  22.405  1.00  1.00           H  
ATOM   5280 1HG2 VAL A 362      16.949  11.832  24.912  1.00  1.00           H  
ATOM   5281 2HG2 VAL A 362      16.622  11.258  23.275  1.00  1.00           H  
ATOM   5282 3HG2 VAL A 362      17.829  10.454  24.251  1.00  1.00           H  
ATOM   5283  N   GLU A 363      21.042  12.643  21.957  1.00  1.06           N  
ATOM   5284  CA  GLU A 363      22.091  13.514  21.459  1.00  1.06           C  
ATOM   5285  C   GLU A 363      22.833  12.911  20.259  1.00  1.06           C  
ATOM   5286  O   GLU A 363      23.807  13.488  19.777  1.00  1.06           O  
ATOM   5287  CB  GLU A 363      23.055  13.836  22.609  1.00  1.06           C  
ATOM   5288  CG  GLU A 363      22.381  14.643  23.754  1.00  1.06           C  
ATOM   5289  CD  GLU A 363      23.248  14.875  24.992  1.00  1.06           C  
ATOM   5290  OE1 GLU A 363      24.381  14.450  25.011  1.00  1.06           O  
ATOM   5291  OE2 GLU A 363      22.758  15.466  25.928  1.00  1.06           O  
ATOM   5292  H   GLU A 363      21.254  12.061  22.765  1.00  1.06           H  
ATOM   5293  HA  GLU A 363      21.627  14.444  21.129  1.00  1.06           H  
ATOM   5294 1HB  GLU A 363      23.433  12.906  23.034  1.00  1.06           H  
ATOM   5295 2HB  GLU A 363      23.907  14.402  22.234  1.00  1.06           H  
ATOM   5296 1HG  GLU A 363      22.076  15.609  23.358  1.00  1.06           H  
ATOM   5297 2HG  GLU A 363      21.477  14.112  24.055  1.00  1.06           H  
ATOM   5298  N   ARG A 364      22.382  11.741  19.787  1.00  1.14           N  
ATOM   5299  CA  ARG A 364      22.967  11.035  18.652  1.00  1.14           C  
ATOM   5300  C   ARG A 364      24.444  10.694  18.787  1.00  1.14           C  
ATOM   5301  O   ARG A 364      25.238  10.921  17.870  1.00  1.14           O  
ATOM   5302  CB  ARG A 364      22.692  11.803  17.368  1.00  1.14           C  
ATOM   5303  CG  ARG A 364      21.195  11.923  17.070  1.00  1.14           C  
ATOM   5304  CD  ARG A 364      20.911  12.597  15.773  1.00  1.14           C  
ATOM   5305  NE  ARG A 364      19.476  12.699  15.530  1.00  1.14           N  
ATOM   5306  CZ  ARG A 364      18.914  13.312  14.472  1.00  1.14           C  
ATOM   5307  NH1 ARG A 364      19.673  13.878  13.560  1.00  1.14           N  
ATOM   5308  NH2 ARG A 364      17.598  13.348  14.349  1.00  1.14           N  
ATOM   5309  H   ARG A 364      21.569  11.298  20.216  1.00  1.14           H  
ATOM   5310  HA  ARG A 364      22.451  10.107  18.564  1.00  1.14           H  
ATOM   5311 1HB  ARG A 364      23.115  12.803  17.420  1.00  1.14           H  
ATOM   5312 2HB  ARG A 364      23.159  11.287  16.530  1.00  1.14           H  
ATOM   5313 1HG  ARG A 364      20.760  10.919  17.035  1.00  1.14           H  
ATOM   5314 2HG  ARG A 364      20.711  12.494  17.868  1.00  1.14           H  
ATOM   5315 1HD  ARG A 364      21.331  13.602  15.785  1.00  1.14           H  
ATOM   5316 2HD  ARG A 364      21.357  12.022  14.962  1.00  1.14           H  
ATOM   5317  HE  ARG A 364      18.859  12.274  16.213  1.00  1.14           H  
ATOM   5318 1HH1 ARG A 364      20.679  13.852  13.653  1.00  1.14           H  
ATOM   5319 2HH1 ARG A 364      19.252  14.341  12.767  1.00  1.14           H  
ATOM   5320 1HH2 ARG A 364      17.012  12.916  15.047  1.00  1.14           H  
ATOM   5321 2HH2 ARG A 364      17.180  13.814  13.557  1.00  1.14           H  
ATOM   5322  N   ARG A 365      24.808  10.131  19.941  1.00  1.22           N  
ATOM   5323  CA  ARG A 365      26.180   9.733  20.205  1.00  1.22           C  
ATOM   5324  C   ARG A 365      26.364   8.359  20.884  1.00  1.22           C  
ATOM   5325  O   ARG A 365      27.302   8.184  21.672  1.00  1.22           O  
ATOM   5326  CB  ARG A 365      26.870  10.825  21.001  1.00  1.22           C  
ATOM   5327  CG  ARG A 365      26.290  11.101  22.346  1.00  1.22           C  
ATOM   5328  CD  ARG A 365      26.986  12.221  23.012  1.00  1.22           C  
ATOM   5329  NE  ARG A 365      26.362  12.593  24.270  1.00  1.22           N  
ATOM   5330  CZ  ARG A 365      26.631  12.078  25.489  1.00  1.22           C  
ATOM   5331  NH1 ARG A 365      27.527  11.138  25.694  1.00  1.22           N  
ATOM   5332  NH2 ARG A 365      25.980  12.549  26.512  1.00  1.22           N  
ATOM   5333  H   ARG A 365      24.098   9.978  20.656  1.00  1.22           H  
ATOM   5334  HA  ARG A 365      26.689   9.681  19.244  1.00  1.22           H  
ATOM   5335 1HB  ARG A 365      27.918  10.562  21.144  1.00  1.22           H  
ATOM   5336 2HB  ARG A 365      26.839  11.758  20.433  1.00  1.22           H  
ATOM   5337 1HG  ARG A 365      25.240  11.366  22.220  1.00  1.22           H  
ATOM   5338 2HG  ARG A 365      26.381  10.217  22.970  1.00  1.22           H  
ATOM   5339 1HD  ARG A 365      28.018  11.939  23.215  1.00  1.22           H  
ATOM   5340 2HD  ARG A 365      26.968  13.092  22.358  1.00  1.22           H  
ATOM   5341  HE  ARG A 365      25.634  13.325  24.247  1.00  1.22           H  
ATOM   5342 1HH1 ARG A 365      28.057  10.750  24.927  1.00  1.22           H  
ATOM   5343 2HH1 ARG A 365      27.666  10.813  26.667  1.00  1.22           H  
ATOM   5344 1HH2 ARG A 365      25.291  13.294  26.351  1.00  1.22           H  
ATOM   5345 2HH2 ARG A 365      26.189  12.176  27.444  1.00  1.22           H  
ATOM   5346  N   LEU A 366      25.531   7.348  20.560  1.00  1.28           N  
ATOM   5347  CA  LEU A 366      25.729   6.018  21.192  1.00  1.28           C  
ATOM   5348  C   LEU A 366      27.066   5.370  20.886  1.00  1.28           C  
ATOM   5349  O   LEU A 366      27.512   4.498  21.627  1.00  1.28           O  
ATOM   5350  CB  LEU A 366      24.644   5.013  20.851  1.00  1.28           C  
ATOM   5351  CG  LEU A 366      23.336   5.197  21.508  1.00  1.28           C  
ATOM   5352  CD1 LEU A 366      22.370   4.227  20.883  1.00  1.28           C  
ATOM   5353  CD2 LEU A 366      23.515   4.916  23.034  1.00  1.28           C  
ATOM   5354  H   LEU A 366      24.774   7.476  19.865  1.00  1.28           H  
ATOM   5355  HA  LEU A 366      25.685   6.166  22.271  1.00  1.28           H  
ATOM   5356 1HB  LEU A 366      24.467   5.062  19.773  1.00  1.28           H  
ATOM   5357 2HB  LEU A 366      25.006   4.019  21.095  1.00  1.28           H  
ATOM   5358  HG  LEU A 366      22.972   6.212  21.355  1.00  1.28           H  
ATOM   5359 1HD1 LEU A 366      21.405   4.322  21.340  1.00  1.28           H  
ATOM   5360 2HD1 LEU A 366      22.295   4.446  19.820  1.00  1.28           H  
ATOM   5361 3HD1 LEU A 366      22.727   3.219  21.011  1.00  1.28           H  
ATOM   5362 1HD2 LEU A 366      22.581   5.027  23.554  1.00  1.28           H  
ATOM   5363 2HD2 LEU A 366      23.881   3.899  23.174  1.00  1.28           H  
ATOM   5364 3HD2 LEU A 366      24.234   5.613  23.446  1.00  1.28           H  
ATOM   5365  N   ASP A 367      27.721   5.810  19.820  1.00  1.30           N  
ATOM   5366  CA  ASP A 367      29.020   5.293  19.418  1.00  1.30           C  
ATOM   5367  C   ASP A 367      30.024   5.426  20.562  1.00  1.30           C  
ATOM   5368  O   ASP A 367      31.001   4.676  20.650  1.00  1.30           O  
ATOM   5369  CB  ASP A 367      29.539   6.090  18.230  1.00  1.30           C  
ATOM   5370  CG  ASP A 367      28.770   5.847  16.982  1.00  1.30           C  
ATOM   5371  OD1 ASP A 367      28.026   4.905  16.950  1.00  1.30           O  
ATOM   5372  OD2 ASP A 367      28.907   6.607  16.060  1.00  1.30           O  
ATOM   5373  H   ASP A 367      27.289   6.532  19.264  1.00  1.30           H  
ATOM   5374  HA  ASP A 367      28.920   4.255  19.146  1.00  1.30           H  
ATOM   5375 1HB  ASP A 367      29.508   7.155  18.465  1.00  1.30           H  
ATOM   5376 2HB  ASP A 367      30.584   5.826  18.051  1.00  1.30           H  
ATOM   5377  N   SER A 368      29.814   6.441  21.397  1.00  1.28           N  
ATOM   5378  CA  SER A 368      30.697   6.718  22.498  1.00  1.28           C  
ATOM   5379  C   SER A 368      30.378   5.936  23.770  1.00  1.28           C  
ATOM   5380  O   SER A 368      31.089   6.125  24.745  1.00  1.28           O  
ATOM   5381  CB  SER A 368      30.714   8.207  22.792  1.00  1.28           C  
ATOM   5382  OG  SER A 368      29.471   8.666  23.272  1.00  1.28           O  
ATOM   5383  H   SER A 368      28.981   7.021  21.297  1.00  1.28           H  
ATOM   5384  HA  SER A 368      31.703   6.439  22.192  1.00  1.28           H  
ATOM   5385 1HB  SER A 368      31.492   8.420  23.527  1.00  1.28           H  
ATOM   5386 2HB  SER A 368      30.970   8.742  21.881  1.00  1.28           H  
ATOM   5387  HG  SER A 368      28.788   8.300  22.662  1.00  1.28           H  
ATOM   5388  N   ILE A 369      29.292   5.134  23.817  1.00  1.21           N  
ATOM   5389  CA  ILE A 369      29.002   4.439  25.076  1.00  1.21           C  
ATOM   5390  C   ILE A 369      28.977   2.928  25.020  1.00  1.21           C  
ATOM   5391  O   ILE A 369      28.065   2.317  24.460  1.00  1.21           O  
ATOM   5392  CB  ILE A 369      27.634   4.820  25.671  1.00  1.21           C  
ATOM   5393  CG1 ILE A 369      27.524   6.248  25.927  1.00  1.21           C  
ATOM   5394  CG2 ILE A 369      27.419   4.105  27.001  1.00  1.21           C  
ATOM   5395  CD1 ILE A 369      26.207   6.561  26.377  1.00  1.21           C  
ATOM   5396  H   ILE A 369      28.709   4.982  22.996  1.00  1.21           H  
ATOM   5397  HA  ILE A 369      29.774   4.697  25.784  1.00  1.21           H  
ATOM   5398  HB  ILE A 369      26.849   4.535  24.969  1.00  1.21           H  
ATOM   5399 1HG1 ILE A 369      28.207   6.551  26.690  1.00  1.21           H  
ATOM   5400 2HG1 ILE A 369      27.731   6.810  25.014  1.00  1.21           H  
ATOM   5401 1HG2 ILE A 369      26.464   4.370  27.402  1.00  1.21           H  
ATOM   5402 2HG2 ILE A 369      27.471   3.051  26.875  1.00  1.21           H  
ATOM   5403 3HG2 ILE A 369      28.169   4.404  27.690  1.00  1.21           H  
ATOM   5404 1HD1 ILE A 369      26.141   7.611  26.561  1.00  1.21           H  
ATOM   5405 2HD1 ILE A 369      25.507   6.266  25.612  1.00  1.21           H  
ATOM   5406 3HD1 ILE A 369      25.996   6.026  27.296  1.00  1.21           H  
ATOM   5407  N   LYS A 370      29.911   2.322  25.726  1.00  1.11           N  
ATOM   5408  CA  LYS A 370      29.955   0.885  25.857  1.00  1.11           C  
ATOM   5409  C   LYS A 370      29.020   0.471  26.979  1.00  1.11           C  
ATOM   5410  O   LYS A 370      29.159   0.942  28.108  1.00  1.11           O  
ATOM   5411  CB  LYS A 370      31.376   0.419  26.162  1.00  1.11           C  
ATOM   5412  CG  LYS A 370      31.540  -1.090  26.248  1.00  1.11           C  
ATOM   5413  CD  LYS A 370      32.992  -1.471  26.518  1.00  1.11           C  
ATOM   5414  CE  LYS A 370      33.156  -2.979  26.650  1.00  1.11           C  
ATOM   5415  NZ  LYS A 370      34.569  -3.362  26.930  1.00  1.11           N  
ATOM   5416  H   LYS A 370      30.646   2.885  26.135  1.00  1.11           H  
ATOM   5417  HA  LYS A 370      29.606   0.424  24.934  1.00  1.11           H  
ATOM   5418 1HB  LYS A 370      32.047   0.782  25.381  1.00  1.11           H  
ATOM   5419 2HB  LYS A 370      31.706   0.855  27.104  1.00  1.11           H  
ATOM   5420 1HG  LYS A 370      30.907  -1.483  27.050  1.00  1.11           H  
ATOM   5421 2HG  LYS A 370      31.223  -1.539  25.309  1.00  1.11           H  
ATOM   5422 1HD  LYS A 370      33.618  -1.112  25.699  1.00  1.11           H  
ATOM   5423 2HD  LYS A 370      33.325  -0.996  27.441  1.00  1.11           H  
ATOM   5424 1HE  LYS A 370      32.524  -3.335  27.464  1.00  1.11           H  
ATOM   5425 2HE  LYS A 370      32.838  -3.455  25.723  1.00  1.11           H  
ATOM   5426 1HZ  LYS A 370      34.637  -4.366  27.011  1.00  1.11           H  
ATOM   5427 2HZ  LYS A 370      35.161  -3.045  26.175  1.00  1.11           H  
ATOM   5428 3HZ  LYS A 370      34.870  -2.934  27.795  1.00  1.11           H  
ATOM   5429  N   LEU A 371      28.066  -0.398  26.680  1.00  1.01           N  
ATOM   5430  CA  LEU A 371      27.142  -0.851  27.712  1.00  1.01           C  
ATOM   5431  C   LEU A 371      27.651  -2.184  28.242  1.00  1.01           C  
ATOM   5432  O   LEU A 371      27.852  -3.122  27.469  1.00  1.01           O  
ATOM   5433  CB  LEU A 371      25.714  -1.011  27.155  1.00  1.01           C  
ATOM   5434  CG  LEU A 371      24.873   0.287  26.971  1.00  1.01           C  
ATOM   5435  CD1 LEU A 371      25.435   1.104  25.836  1.00  1.01           C  
ATOM   5436  CD2 LEU A 371      23.417  -0.079  26.698  1.00  1.01           C  
ATOM   5437  H   LEU A 371      27.984  -0.743  25.735  1.00  1.01           H  
ATOM   5438  HA  LEU A 371      27.132  -0.131  28.528  1.00  1.01           H  
ATOM   5439 1HB  LEU A 371      25.766  -1.514  26.190  1.00  1.01           H  
ATOM   5440 2HB  LEU A 371      25.164  -1.648  27.847  1.00  1.01           H  
ATOM   5441  HG  LEU A 371      24.937   0.884  27.873  1.00  1.01           H  
ATOM   5442 1HD1 LEU A 371      24.867   2.025  25.711  1.00  1.01           H  
ATOM   5443 2HD1 LEU A 371      26.444   1.337  26.055  1.00  1.01           H  
ATOM   5444 3HD1 LEU A 371      25.398   0.535  24.922  1.00  1.01           H  
ATOM   5445 1HD2 LEU A 371      22.834   0.827  26.576  1.00  1.01           H  
ATOM   5446 2HD2 LEU A 371      23.352  -0.674  25.786  1.00  1.01           H  
ATOM   5447 3HD2 LEU A 371      23.018  -0.654  27.534  1.00  1.01           H  
ATOM   5448  N   GLY A 372      27.919  -2.261  29.543  1.00  0.92           N  
ATOM   5449  CA  GLY A 372      28.434  -3.496  30.115  1.00  0.92           C  
ATOM   5450  C   GLY A 372      27.303  -4.351  30.643  1.00  0.92           C  
ATOM   5451  O   GLY A 372      26.304  -3.822  31.138  1.00  0.92           O  
ATOM   5452  H   GLY A 372      27.759  -1.465  30.152  1.00  0.92           H  
ATOM   5453 1HA  GLY A 372      28.995  -4.048  29.361  1.00  0.92           H  
ATOM   5454 2HA  GLY A 372      29.124  -3.260  30.925  1.00  0.92           H  
ATOM   5455  N   TYR A 373      27.483  -5.667  30.600  1.00  0.84           N  
ATOM   5456  CA  TYR A 373      26.471  -6.569  31.127  1.00  0.84           C  
ATOM   5457  C   TYR A 373      27.066  -7.674  31.993  1.00  0.84           C  
ATOM   5458  O   TYR A 373      28.185  -8.153  31.753  1.00  0.84           O  
ATOM   5459  CB  TYR A 373      25.637  -7.175  29.991  1.00  0.84           C  
ATOM   5460  CG  TYR A 373      24.916  -6.132  29.155  1.00  0.84           C  
ATOM   5461  CD1 TYR A 373      25.542  -5.584  28.045  1.00  0.84           C  
ATOM   5462  CD2 TYR A 373      23.647  -5.705  29.508  1.00  0.84           C  
ATOM   5463  CE1 TYR A 373      24.911  -4.627  27.295  1.00  0.84           C  
ATOM   5464  CE2 TYR A 373      23.019  -4.742  28.742  1.00  0.84           C  
ATOM   5465  CZ  TYR A 373      23.655  -4.205  27.644  1.00  0.84           C  
ATOM   5466  OH  TYR A 373      23.039  -3.249  26.890  1.00  0.84           O  
ATOM   5467  H   TYR A 373      28.324  -6.043  30.189  1.00  0.84           H  
ATOM   5468  HA  TYR A 373      25.803  -5.992  31.760  1.00  0.84           H  
ATOM   5469 1HB  TYR A 373      26.279  -7.761  29.334  1.00  0.84           H  
ATOM   5470 2HB  TYR A 373      24.891  -7.853  30.415  1.00  0.84           H  
ATOM   5471  HD1 TYR A 373      26.544  -5.910  27.767  1.00  0.84           H  
ATOM   5472  HD2 TYR A 373      23.148  -6.126  30.386  1.00  0.84           H  
ATOM   5473  HE1 TYR A 373      25.413  -4.200  26.426  1.00  0.84           H  
ATOM   5474  HE2 TYR A 373      22.027  -4.402  29.012  1.00  0.84           H  
ATOM   5475  HH  TYR A 373      23.580  -3.049  26.113  1.00  0.84           H  
ATOM   5476  N   LYS A 374      26.276  -8.099  32.971  1.00  0.78           N  
ATOM   5477  CA  LYS A 374      26.611  -9.189  33.860  1.00  0.78           C  
ATOM   5478  C   LYS A 374      26.537 -10.464  33.048  1.00  0.78           C  
ATOM   5479  O   LYS A 374      25.722 -10.579  32.135  1.00  0.78           O  
ATOM   5480  CB  LYS A 374      25.651  -9.207  35.043  1.00  0.78           C  
ATOM   5481  CG  LYS A 374      25.774  -7.986  35.947  1.00  0.78           C  
ATOM   5482  CD  LYS A 374      24.740  -8.016  37.041  1.00  0.78           C  
ATOM   5483  CE  LYS A 374      24.761  -6.750  37.862  1.00  0.78           C  
ATOM   5484  NZ  LYS A 374      23.568  -6.669  38.723  1.00  0.78           N  
ATOM   5485  H   LYS A 374      25.386  -7.633  33.097  1.00  0.78           H  
ATOM   5486  HA  LYS A 374      27.632  -9.060  34.221  1.00  0.78           H  
ATOM   5487 1HB  LYS A 374      24.628  -9.242  34.671  1.00  0.78           H  
ATOM   5488 2HB  LYS A 374      25.816 -10.099  35.642  1.00  0.78           H  
ATOM   5489 1HG  LYS A 374      26.770  -7.950  36.387  1.00  0.78           H  
ATOM   5490 2HG  LYS A 374      25.625  -7.080  35.351  1.00  0.78           H  
ATOM   5491 1HD  LYS A 374      23.754  -8.137  36.624  1.00  0.78           H  
ATOM   5492 2HD  LYS A 374      24.935  -8.859  37.701  1.00  0.78           H  
ATOM   5493 1HE  LYS A 374      25.653  -6.732  38.485  1.00  0.78           H  
ATOM   5494 2HE  LYS A 374      24.777  -5.888  37.197  1.00  0.78           H  
ATOM   5495 1HZ  LYS A 374      23.586  -5.815  39.258  1.00  0.78           H  
ATOM   5496 2HZ  LYS A 374      22.734  -6.677  38.084  1.00  0.78           H  
ATOM   5497 3HZ  LYS A 374      23.532  -7.460  39.343  1.00  0.78           H  
ATOM   5498  N   GLN A 375      27.378 -11.428  33.385  1.00  0.74           N  
ATOM   5499  CA  GLN A 375      27.452 -12.671  32.625  1.00  0.74           C  
ATOM   5500  C   GLN A 375      26.556 -13.791  33.149  1.00  0.74           C  
ATOM   5501  O   GLN A 375      26.610 -14.920  32.658  1.00  0.74           O  
ATOM   5502  CB  GLN A 375      28.905 -13.108  32.580  1.00  0.74           C  
ATOM   5503  CG  GLN A 375      29.804 -12.050  31.911  1.00  0.74           C  
ATOM   5504  CD  GLN A 375      29.436 -11.791  30.446  1.00  0.74           C  
ATOM   5505  OE1 GLN A 375      29.453 -12.722  29.632  1.00  0.74           O  
ATOM   5506  NE2 GLN A 375      29.086 -10.542  30.105  1.00  0.74           N  
ATOM   5507  H   GLN A 375      28.015 -11.283  34.155  1.00  0.74           H  
ATOM   5508  HA  GLN A 375      27.136 -12.456  31.605  1.00  0.74           H  
ATOM   5509 1HB  GLN A 375      29.270 -13.289  33.591  1.00  0.74           H  
ATOM   5510 2HB  GLN A 375      28.991 -14.040  32.023  1.00  0.74           H  
ATOM   5511 1HG  GLN A 375      29.704 -11.107  32.452  1.00  0.74           H  
ATOM   5512 2HG  GLN A 375      30.838 -12.392  31.945  1.00  0.74           H  
ATOM   5513 1HE2 GLN A 375      28.830 -10.338  29.163  1.00  0.74           H  
ATOM   5514 2HE2 GLN A 375      29.048  -9.784  30.794  1.00  0.74           H  
ATOM   5515  N   GLY A 376      25.769 -13.483  34.170  1.00  0.70           N  
ATOM   5516  CA  GLY A 376      24.847 -14.442  34.764  1.00  0.70           C  
ATOM   5517  C   GLY A 376      23.477 -14.298  34.119  1.00  0.70           C  
ATOM   5518  O   GLY A 376      23.350 -13.796  33.004  1.00  0.70           O  
ATOM   5519  H   GLY A 376      25.791 -12.539  34.519  1.00  0.70           H  
ATOM   5520 1HA  GLY A 376      25.216 -15.460  34.625  1.00  0.70           H  
ATOM   5521 2HA  GLY A 376      24.768 -14.272  35.839  1.00  0.70           H  
ATOM   5522  N   TYR A 377      22.452 -14.738  34.827  1.00  0.67           N  
ATOM   5523  CA  TYR A 377      21.092 -14.716  34.318  1.00  0.67           C  
ATOM   5524  C   TYR A 377      20.169 -13.922  35.211  1.00  0.67           C  
ATOM   5525  O   TYR A 377      20.450 -13.724  36.397  1.00  0.67           O  
ATOM   5526  CB  TYR A 377      20.549 -16.130  34.169  1.00  0.67           C  
ATOM   5527  CG  TYR A 377      21.290 -16.957  33.188  1.00  0.67           C  
ATOM   5528  CD1 TYR A 377      22.460 -17.565  33.576  1.00  0.67           C  
ATOM   5529  CD2 TYR A 377      20.802 -17.128  31.903  1.00  0.67           C  
ATOM   5530  CE1 TYR A 377      23.164 -18.334  32.687  1.00  0.67           C  
ATOM   5531  CE2 TYR A 377      21.504 -17.899  31.005  1.00  0.67           C  
ATOM   5532  CZ  TYR A 377      22.685 -18.500  31.393  1.00  0.67           C  
ATOM   5533  OH  TYR A 377      23.400 -19.264  30.499  1.00  0.67           O  
ATOM   5534  H   TYR A 377      22.624 -15.142  35.745  1.00  0.67           H  
ATOM   5535  HA  TYR A 377      21.099 -14.237  33.350  1.00  0.67           H  
ATOM   5536 1HB  TYR A 377      20.585 -16.633  35.140  1.00  0.67           H  
ATOM   5537 2HB  TYR A 377      19.503 -16.085  33.859  1.00  0.67           H  
ATOM   5538  HD1 TYR A 377      22.834 -17.428  34.592  1.00  0.67           H  
ATOM   5539  HD2 TYR A 377      19.868 -16.645  31.598  1.00  0.67           H  
ATOM   5540  HE1 TYR A 377      24.097 -18.806  33.000  1.00  0.67           H  
ATOM   5541  HE2 TYR A 377      21.132 -18.030  29.989  1.00  0.67           H  
ATOM   5542  HH  TYR A 377      22.954 -19.263  29.646  1.00  0.67           H  
ATOM   5543  N   ALA A 378      19.049 -13.495  34.639  1.00  0.65           N  
ATOM   5544  CA  ALA A 378      18.010 -12.800  35.367  1.00  0.65           C  
ATOM   5545  C   ALA A 378      16.634 -13.294  34.943  1.00  0.65           C  
ATOM   5546  O   ALA A 378      16.361 -13.498  33.759  1.00  0.65           O  
ATOM   5547  CB  ALA A 378      18.103 -11.310  35.129  1.00  0.65           C  
ATOM   5548  H   ALA A 378      18.925 -13.662  33.653  1.00  0.65           H  
ATOM   5549  HA  ALA A 378      18.146 -13.009  36.408  1.00  0.65           H  
ATOM   5550 1HB  ALA A 378      17.322 -10.805  35.690  1.00  0.65           H  
ATOM   5551 2HB  ALA A 378      19.074 -10.944  35.452  1.00  0.65           H  
ATOM   5552 3HB  ALA A 378      17.972 -11.113  34.071  1.00  0.65           H  
ATOM   5553  N   VAL A 379      15.767 -13.494  35.930  1.00  0.64           N  
ATOM   5554  CA  VAL A 379      14.404 -13.970  35.685  1.00  0.64           C  
ATOM   5555  C   VAL A 379      13.378 -13.107  36.376  1.00  0.64           C  
ATOM   5556  O   VAL A 379      13.553 -12.762  37.538  1.00  0.64           O  
ATOM   5557  CB  VAL A 379      14.238 -15.425  36.168  1.00  0.64           C  
ATOM   5558  CG1 VAL A 379      12.803 -15.917  35.946  1.00  0.64           C  
ATOM   5559  CG2 VAL A 379      15.216 -16.300  35.447  1.00  0.64           C  
ATOM   5560  H   VAL A 379      16.086 -13.314  36.882  1.00  0.64           H  
ATOM   5561  HA  VAL A 379      14.212 -13.940  34.616  1.00  0.64           H  
ATOM   5562  HB  VAL A 379      14.441 -15.467  37.242  1.00  0.64           H  
ATOM   5563 1HG1 VAL A 379      12.698 -16.935  36.296  1.00  0.64           H  
ATOM   5564 2HG1 VAL A 379      12.104 -15.288  36.490  1.00  0.64           H  
ATOM   5565 3HG1 VAL A 379      12.573 -15.875  34.882  1.00  0.64           H  
ATOM   5566 1HG2 VAL A 379      15.125 -17.291  35.798  1.00  0.64           H  
ATOM   5567 2HG2 VAL A 379      15.019 -16.274  34.411  1.00  0.64           H  
ATOM   5568 3HG2 VAL A 379      16.214 -15.959  35.621  1.00  0.64           H  
ATOM   5569  N   SER A 380      12.317 -12.739  35.660  1.00  0.64           N  
ATOM   5570  CA  SER A 380      11.220 -11.957  36.216  1.00  0.64           C  
ATOM   5571  C   SER A 380       9.918 -12.746  36.153  1.00  0.64           C  
ATOM   5572  O   SER A 380       9.586 -13.335  35.122  1.00  0.64           O  
ATOM   5573  CB  SER A 380      11.049 -10.651  35.471  1.00  0.64           C  
ATOM   5574  OG  SER A 380       9.949  -9.927  35.955  1.00  0.64           O  
ATOM   5575  H   SER A 380      12.263 -13.038  34.694  1.00  0.64           H  
ATOM   5576  HA  SER A 380      11.436 -11.739  37.253  1.00  0.64           H  
ATOM   5577 1HB  SER A 380      11.951 -10.047  35.565  1.00  0.64           H  
ATOM   5578 2HB  SER A 380      10.908 -10.858  34.407  1.00  0.64           H  
ATOM   5579  HG  SER A 380      10.230  -9.566  36.805  1.00  0.64           H  
ATOM   5580  N   VAL A 381       9.182 -12.747  37.258  1.00  0.65           N  
ATOM   5581  CA  VAL A 381       7.894 -13.425  37.345  1.00  0.65           C  
ATOM   5582  C   VAL A 381       6.818 -12.436  37.771  1.00  0.65           C  
ATOM   5583  O   VAL A 381       6.996 -11.702  38.746  1.00  0.65           O  
ATOM   5584  CB  VAL A 381       7.986 -14.548  38.366  1.00  0.65           C  
ATOM   5585  CG1 VAL A 381       6.604 -15.290  38.490  1.00  0.65           C  
ATOM   5586  CG2 VAL A 381       9.169 -15.470  38.009  1.00  0.65           C  
ATOM   5587  H   VAL A 381       9.550 -12.266  38.079  1.00  0.65           H  
ATOM   5588  HA  VAL A 381       7.630 -13.831  36.370  1.00  0.65           H  
ATOM   5589  HB  VAL A 381       8.224 -14.110  39.305  1.00  0.65           H  
ATOM   5590 1HG1 VAL A 381       6.671 -16.076  39.227  1.00  0.65           H  
ATOM   5591 2HG1 VAL A 381       5.833 -14.579  38.790  1.00  0.65           H  
ATOM   5592 3HG1 VAL A 381       6.317 -15.723  37.563  1.00  0.65           H  
ATOM   5593 1HG2 VAL A 381       9.270 -16.222  38.765  1.00  0.65           H  
ATOM   5594 2HG2 VAL A 381       9.024 -15.936  37.062  1.00  0.65           H  
ATOM   5595 3HG2 VAL A 381      10.084 -14.891  37.977  1.00  0.65           H  
ATOM   5596  N   VAL A 382       5.708 -12.399  37.043  1.00  0.68           N  
ATOM   5597  CA  VAL A 382       4.652 -11.443  37.357  1.00  0.68           C  
ATOM   5598  C   VAL A 382       3.505 -12.016  38.159  1.00  0.68           C  
ATOM   5599  O   VAL A 382       3.000 -13.099  37.857  1.00  0.68           O  
ATOM   5600  CB  VAL A 382       4.087 -10.882  36.063  1.00  0.68           C  
ATOM   5601  CG1 VAL A 382       2.926  -9.923  36.320  1.00  0.68           C  
ATOM   5602  CG2 VAL A 382       5.202 -10.216  35.289  1.00  0.68           C  
ATOM   5603  H   VAL A 382       5.590 -13.014  36.236  1.00  0.68           H  
ATOM   5604  HA  VAL A 382       5.086 -10.626  37.928  1.00  0.68           H  
ATOM   5605  HB  VAL A 382       3.693 -11.690  35.522  1.00  0.68           H  
ATOM   5606 1HG1 VAL A 382       2.541  -9.583  35.370  1.00  0.68           H  
ATOM   5607 2HG1 VAL A 382       2.133 -10.435  36.857  1.00  0.68           H  
ATOM   5608 3HG1 VAL A 382       3.272  -9.072  36.905  1.00  0.68           H  
ATOM   5609 1HG2 VAL A 382       4.811  -9.866  34.348  1.00  0.68           H  
ATOM   5610 2HG2 VAL A 382       5.599  -9.383  35.864  1.00  0.68           H  
ATOM   5611 3HG2 VAL A 382       5.996 -10.932  35.101  1.00  0.68           H  
ATOM   5612  N   LEU A 383       3.127 -11.281  39.198  1.00  0.72           N  
ATOM   5613  CA  LEU A 383       1.995 -11.593  40.036  1.00  0.72           C  
ATOM   5614  C   LEU A 383       0.852 -10.701  39.570  1.00  0.72           C  
ATOM   5615  O   LEU A 383       0.942  -9.465  39.648  1.00  0.72           O  
ATOM   5616  CB  LEU A 383       2.301 -11.315  41.508  1.00  0.72           C  
ATOM   5617  CG  LEU A 383       3.574 -11.954  42.041  1.00  0.72           C  
ATOM   5618  CD1 LEU A 383       3.695 -11.721  43.532  1.00  0.72           C  
ATOM   5619  CD2 LEU A 383       3.569 -13.364  41.705  1.00  0.72           C  
ATOM   5620  H   LEU A 383       3.644 -10.438  39.404  1.00  0.72           H  
ATOM   5621  HA  LEU A 383       1.704 -12.631  39.899  1.00  0.72           H  
ATOM   5622 1HB  LEU A 383       2.389 -10.241  41.646  1.00  0.72           H  
ATOM   5623 2HB  LEU A 383       1.477 -11.667  42.106  1.00  0.72           H  
ATOM   5624  HG  LEU A 383       4.434 -11.467  41.570  1.00  0.72           H  
ATOM   5625 1HD1 LEU A 383       4.625 -12.141  43.906  1.00  0.72           H  
ATOM   5626 2HD1 LEU A 383       3.662 -10.686  43.734  1.00  0.72           H  
ATOM   5627 3HD1 LEU A 383       2.879 -12.186  44.032  1.00  0.72           H  
ATOM   5628 1HD2 LEU A 383       4.441 -13.806  42.044  1.00  0.72           H  
ATOM   5629 2HD2 LEU A 383       2.711 -13.851  42.165  1.00  0.72           H  
ATOM   5630 3HD2 LEU A 383       3.522 -13.455  40.640  1.00  0.72           H  
ATOM   5631  N   ALA A 384      -0.182 -11.303  39.015  1.00  0.76           N  
ATOM   5632  CA  ALA A 384      -1.314 -10.566  38.480  1.00  0.76           C  
ATOM   5633  C   ALA A 384      -2.516 -10.762  39.364  1.00  0.76           C  
ATOM   5634  O   ALA A 384      -2.583 -11.726  40.128  1.00  0.76           O  
ATOM   5635  CB  ALA A 384      -1.629 -10.996  37.070  1.00  0.76           C  
ATOM   5636  H   ALA A 384      -0.196 -12.324  38.973  1.00  0.76           H  
ATOM   5637  HA  ALA A 384      -1.076  -9.510  38.483  1.00  0.76           H  
ATOM   5638 1HB  ALA A 384      -2.469 -10.411  36.721  1.00  0.76           H  
ATOM   5639 2HB  ALA A 384      -0.771 -10.816  36.433  1.00  0.76           H  
ATOM   5640 3HB  ALA A 384      -1.884 -12.047  37.051  1.00  0.76           H  
ATOM   5641  N   SER A 385      -3.483  -9.860  39.278  1.00  0.82           N  
ATOM   5642  CA  SER A 385      -4.695 -10.118  40.027  1.00  0.82           C  
ATOM   5643  C   SER A 385      -5.389 -11.327  39.385  1.00  0.82           C  
ATOM   5644  O   SER A 385      -5.266 -11.553  38.177  1.00  0.82           O  
ATOM   5645  CB  SER A 385      -5.556  -8.878  40.048  1.00  0.82           C  
ATOM   5646  OG  SER A 385      -6.010  -8.568  38.763  1.00  0.82           O  
ATOM   5647  H   SER A 385      -3.399  -9.043  38.669  1.00  0.82           H  
ATOM   5648  HA  SER A 385      -4.429 -10.372  41.052  1.00  0.82           H  
ATOM   5649 1HB  SER A 385      -6.404  -9.032  40.713  1.00  0.82           H  
ATOM   5650 2HB  SER A 385      -4.975  -8.043  40.439  1.00  0.82           H  
ATOM   5651  HG  SER A 385      -5.207  -8.342  38.251  1.00  0.82           H  
ATOM   5652  N   GLU A 386      -6.205 -12.038  40.152  1.00  0.87           N  
ATOM   5653  CA  GLU A 386      -6.879 -13.254  39.683  1.00  0.87           C  
ATOM   5654  C   GLU A 386      -7.791 -13.126  38.463  1.00  0.87           C  
ATOM   5655  O   GLU A 386      -8.031 -14.116  37.775  1.00  0.87           O  
ATOM   5656  CB  GLU A 386      -7.698 -13.868  40.824  1.00  0.87           C  
ATOM   5657  CG  GLU A 386      -8.890 -13.015  41.301  1.00  0.87           C  
ATOM   5658  CD  GLU A 386      -9.639 -13.633  42.468  1.00  0.87           C  
ATOM   5659  OE1 GLU A 386      -9.319 -14.736  42.847  1.00  0.87           O  
ATOM   5660  OE2 GLU A 386     -10.522 -12.990  42.984  1.00  0.87           O  
ATOM   5661  H   GLU A 386      -6.264 -11.783  41.132  1.00  0.87           H  
ATOM   5662  HA  GLU A 386      -6.092 -13.965  39.421  1.00  0.87           H  
ATOM   5663 1HB  GLU A 386      -8.101 -14.825  40.494  1.00  0.87           H  
ATOM   5664 2HB  GLU A 386      -7.053 -14.070  41.667  1.00  0.87           H  
ATOM   5665 1HG  GLU A 386      -8.520 -12.031  41.597  1.00  0.87           H  
ATOM   5666 2HG  GLU A 386      -9.585 -12.879  40.479  1.00  0.87           H  
ATOM   5667  N   GLY A 387      -8.330 -11.938  38.198  1.00  0.94           N  
ATOM   5668  CA  GLY A 387      -9.231 -11.784  37.055  1.00  0.94           C  
ATOM   5669  C   GLY A 387      -8.505 -11.511  35.732  1.00  0.94           C  
ATOM   5670  O   GLY A 387      -9.108 -11.582  34.655  1.00  0.94           O  
ATOM   5671  H   GLY A 387      -8.103 -11.152  38.785  1.00  0.94           H  
ATOM   5672 1HA  GLY A 387      -9.839 -12.682  36.955  1.00  0.94           H  
ATOM   5673 2HA  GLY A 387      -9.913 -10.969  37.263  1.00  0.94           H  
ATOM   5674  N   TYR A 388      -7.207 -11.242  35.818  1.00  1.01           N  
ATOM   5675  CA  TYR A 388      -6.371 -10.895  34.685  1.00  1.01           C  
ATOM   5676  C   TYR A 388      -6.345 -12.073  33.710  1.00  1.01           C  
ATOM   5677  O   TYR A 388      -6.350 -13.221  34.141  1.00  1.01           O  
ATOM   5678  CB  TYR A 388      -4.995 -10.479  35.211  1.00  1.01           C  
ATOM   5679  CG  TYR A 388      -4.027  -9.944  34.208  1.00  1.01           C  
ATOM   5680  CD1 TYR A 388      -4.253  -8.698  33.687  1.00  1.01           C  
ATOM   5681  CD2 TYR A 388      -2.896 -10.636  33.860  1.00  1.01           C  
ATOM   5682  CE1 TYR A 388      -3.386  -8.155  32.786  1.00  1.01           C  
ATOM   5683  CE2 TYR A 388      -2.019 -10.093  32.976  1.00  1.01           C  
ATOM   5684  CZ  TYR A 388      -2.267  -8.857  32.424  1.00  1.01           C  
ATOM   5685  OH  TYR A 388      -1.371  -8.294  31.544  1.00  1.01           O  
ATOM   5686  H   TYR A 388      -6.755 -11.273  36.732  1.00  1.01           H  
ATOM   5687  HA  TYR A 388      -6.817 -10.033  34.191  1.00  1.01           H  
ATOM   5688 1HB  TYR A 388      -5.124  -9.723  35.994  1.00  1.01           H  
ATOM   5689 2HB  TYR A 388      -4.533 -11.345  35.686  1.00  1.01           H  
ATOM   5690  HD1 TYR A 388      -5.146  -8.147  33.986  1.00  1.01           H  
ATOM   5691  HD2 TYR A 388      -2.690 -11.601  34.297  1.00  1.01           H  
ATOM   5692  HE1 TYR A 388      -3.581  -7.167  32.369  1.00  1.01           H  
ATOM   5693  HE2 TYR A 388      -1.121 -10.638  32.711  1.00  1.01           H  
ATOM   5694  HH  TYR A 388      -0.520  -8.731  31.665  1.00  1.01           H  
ATOM   5695  N   PRO A 389      -6.417 -11.836  32.393  1.00  1.07           N  
ATOM   5696  CA  PRO A 389      -6.500 -10.602  31.614  1.00  1.07           C  
ATOM   5697  C   PRO A 389      -7.890  -9.961  31.518  1.00  1.07           C  
ATOM   5698  O   PRO A 389      -8.060  -8.973  30.795  1.00  1.07           O  
ATOM   5699  CB  PRO A 389      -6.011 -11.089  30.246  1.00  1.07           C  
ATOM   5700  CG  PRO A 389      -6.481 -12.508  30.165  1.00  1.07           C  
ATOM   5701  CD  PRO A 389      -6.341 -13.041  31.562  1.00  1.07           C  
ATOM   5702  HA  PRO A 389      -5.789  -9.878  31.988  1.00  1.07           H  
ATOM   5703 1HB  PRO A 389      -6.415 -10.474  29.453  1.00  1.07           H  
ATOM   5704 2HB  PRO A 389      -4.921 -10.997  30.183  1.00  1.07           H  
ATOM   5705 1HG  PRO A 389      -7.517 -12.548  29.809  1.00  1.07           H  
ATOM   5706 2HG  PRO A 389      -5.862 -13.062  29.436  1.00  1.07           H  
ATOM   5707 1HD  PRO A 389      -7.164 -13.724  31.809  1.00  1.07           H  
ATOM   5708 2HD  PRO A 389      -5.366 -13.520  31.683  1.00  1.07           H  
ATOM   5709  N   GLY A 390      -8.885 -10.533  32.184  1.00  1.12           N  
ATOM   5710  CA  GLY A 390     -10.249 -10.039  32.099  1.00  1.12           C  
ATOM   5711  C   GLY A 390     -10.517  -9.059  33.227  1.00  1.12           C  
ATOM   5712  O   GLY A 390      -9.584  -8.492  33.800  1.00  1.12           O  
ATOM   5713  H   GLY A 390      -8.720 -11.307  32.820  1.00  1.12           H  
ATOM   5714 1HA  GLY A 390     -10.415  -9.559  31.137  1.00  1.12           H  
ATOM   5715 2HA  GLY A 390     -10.942 -10.878  32.171  1.00  1.12           H  
ATOM   5716  N   SER A 391     -11.797  -8.841  33.529  1.00  1.14           N  
ATOM   5717  CA  SER A 391     -12.164  -7.898  34.576  1.00  1.14           C  
ATOM   5718  C   SER A 391     -11.573  -8.383  35.882  1.00  1.14           C  
ATOM   5719  O   SER A 391     -11.525  -9.587  36.126  1.00  1.14           O  
ATOM   5720  CB  SER A 391     -13.670  -7.783  34.690  1.00  1.14           C  
ATOM   5721  OG  SER A 391     -14.229  -7.264  33.510  1.00  1.14           O  
ATOM   5722  H   SER A 391     -12.518  -9.339  33.028  1.00  1.14           H  
ATOM   5723  HA  SER A 391     -11.742  -6.921  34.342  1.00  1.14           H  
ATOM   5724 1HB  SER A 391     -14.096  -8.762  34.900  1.00  1.14           H  
ATOM   5725 2HB  SER A 391     -13.919  -7.133  35.529  1.00  1.14           H  
ATOM   5726  HG  SER A 391     -15.174  -7.183  33.677  1.00  1.14           H  
ATOM   5727  N   TYR A 392     -11.165  -7.460  36.737  1.00  1.13           N  
ATOM   5728  CA  TYR A 392     -10.543  -7.856  37.985  1.00  1.13           C  
ATOM   5729  C   TYR A 392     -11.002  -6.953  39.150  1.00  1.13           C  
ATOM   5730  O   TYR A 392     -11.464  -5.841  38.901  1.00  1.13           O  
ATOM   5731  CB  TYR A 392      -9.030  -7.850  37.731  1.00  1.13           C  
ATOM   5732  CG  TYR A 392      -8.504  -6.501  37.411  1.00  1.13           C  
ATOM   5733  CD1 TYR A 392      -7.928  -5.720  38.378  1.00  1.13           C  
ATOM   5734  CD2 TYR A 392      -8.662  -6.015  36.121  1.00  1.13           C  
ATOM   5735  CE1 TYR A 392      -7.501  -4.465  38.058  1.00  1.13           C  
ATOM   5736  CE2 TYR A 392      -8.250  -4.752  35.803  1.00  1.13           C  
ATOM   5737  CZ  TYR A 392      -7.677  -3.969  36.762  1.00  1.13           C  
ATOM   5738  OH  TYR A 392      -7.288  -2.686  36.434  1.00  1.13           O  
ATOM   5739  H   TYR A 392     -11.247  -6.482  36.494  1.00  1.13           H  
ATOM   5740  HA  TYR A 392     -10.852  -8.873  38.165  1.00  1.13           H  
ATOM   5741 1HB  TYR A 392      -8.502  -8.226  38.585  1.00  1.13           H  
ATOM   5742 2HB  TYR A 392      -8.799  -8.510  36.889  1.00  1.13           H  
ATOM   5743  HD1 TYR A 392      -7.802  -6.102  39.387  1.00  1.13           H  
ATOM   5744  HD2 TYR A 392      -9.127  -6.637  35.361  1.00  1.13           H  
ATOM   5745  HE1 TYR A 392      -7.032  -3.850  38.819  1.00  1.13           H  
ATOM   5746  HE2 TYR A 392      -8.387  -4.369  34.791  1.00  1.13           H  
ATOM   5747  HH  TYR A 392      -6.934  -2.229  37.229  1.00  1.13           H  
ATOM   5748  N   PRO A 393     -10.909  -7.420  40.420  1.00  1.10           N  
ATOM   5749  CA  PRO A 393     -11.293  -6.739  41.661  1.00  1.10           C  
ATOM   5750  C   PRO A 393     -10.635  -5.408  42.013  1.00  1.10           C  
ATOM   5751  O   PRO A 393     -11.199  -4.655  42.813  1.00  1.10           O  
ATOM   5752  CB  PRO A 393     -10.862  -7.748  42.745  1.00  1.10           C  
ATOM   5753  CG  PRO A 393     -10.852  -9.082  42.070  1.00  1.10           C  
ATOM   5754  CD  PRO A 393     -10.390  -8.808  40.675  1.00  1.10           C  
ATOM   5755  HA  PRO A 393     -12.387  -6.623  41.665  1.00  1.10           H  
ATOM   5756 1HB  PRO A 393      -9.874  -7.457  43.146  1.00  1.10           H  
ATOM   5757 2HB  PRO A 393     -11.564  -7.706  43.593  1.00  1.10           H  
ATOM   5758 1HG  PRO A 393     -10.181  -9.782  42.608  1.00  1.10           H  
ATOM   5759 2HG  PRO A 393     -11.855  -9.531  42.102  1.00  1.10           H  
ATOM   5760 1HD  PRO A 393      -9.297  -8.842  40.628  1.00  1.10           H  
ATOM   5761 2HD  PRO A 393     -10.865  -9.577  40.076  1.00  1.10           H  
ATOM   5762  N   LYS A 394      -9.469  -5.100  41.439  1.00  1.06           N  
ATOM   5763  CA  LYS A 394      -8.717  -3.909  41.858  1.00  1.06           C  
ATOM   5764  C   LYS A 394      -8.773  -3.963  43.378  1.00  1.06           C  
ATOM   5765  O   LYS A 394      -8.642  -5.057  43.927  1.00  1.06           O  
ATOM   5766  CB  LYS A 394      -9.379  -2.611  41.360  1.00  1.06           C  
ATOM   5767  CG  LYS A 394      -9.526  -2.476  39.881  1.00  1.06           C  
ATOM   5768  CD  LYS A 394     -10.144  -1.159  39.499  1.00  1.06           C  
ATOM   5769  CE  LYS A 394     -10.263  -1.036  37.990  1.00  1.06           C  
ATOM   5770  NZ  LYS A 394     -10.882   0.255  37.588  1.00  1.06           N  
ATOM   5771  H   LYS A 394      -9.075  -5.713  40.742  1.00  1.06           H  
ATOM   5772  HA  LYS A 394      -7.689  -3.968  41.525  1.00  1.06           H  
ATOM   5773 1HB  LYS A 394     -10.366  -2.493  41.806  1.00  1.06           H  
ATOM   5774 2HB  LYS A 394      -8.770  -1.760  41.671  1.00  1.06           H  
ATOM   5775 1HG  LYS A 394      -8.547  -2.454  39.466  1.00  1.06           H  
ATOM   5776 2HG  LYS A 394     -10.089  -3.311  39.455  1.00  1.06           H  
ATOM   5777 1HD  LYS A 394     -11.132  -1.071  39.951  1.00  1.06           H  
ATOM   5778 2HD  LYS A 394      -9.512  -0.349  39.869  1.00  1.06           H  
ATOM   5779 1HE  LYS A 394      -9.266  -1.104  37.550  1.00  1.06           H  
ATOM   5780 2HE  LYS A 394     -10.870  -1.858  37.611  1.00  1.06           H  
ATOM   5781 1HZ  LYS A 394     -10.938   0.300  36.581  1.00  1.06           H  
ATOM   5782 2HZ  LYS A 394     -11.809   0.326  37.983  1.00  1.06           H  
ATOM   5783 3HZ  LYS A 394     -10.307   1.015  37.930  1.00  1.06           H  
ATOM   5784  N   GLY A 395      -9.018  -2.832  44.054  1.00  1.02           N  
ATOM   5785  CA  GLY A 395      -9.478  -2.774  45.458  1.00  1.02           C  
ATOM   5786  C   GLY A 395      -8.599  -3.290  46.613  1.00  1.02           C  
ATOM   5787  O   GLY A 395      -8.497  -2.660  47.668  1.00  1.02           O  
ATOM   5788  H   GLY A 395      -8.972  -1.964  43.545  1.00  1.02           H  
ATOM   5789 1HA  GLY A 395      -9.739  -1.740  45.674  1.00  1.02           H  
ATOM   5790 2HA  GLY A 395     -10.426  -3.317  45.499  1.00  1.02           H  
ATOM   5791  N   LEU A 396      -8.073  -4.487  46.448  1.00  0.99           N  
ATOM   5792  CA  LEU A 396      -7.555  -5.293  47.524  1.00  0.99           C  
ATOM   5793  C   LEU A 396      -6.156  -4.869  47.995  1.00  0.99           C  
ATOM   5794  O   LEU A 396      -5.353  -4.407  47.188  1.00  0.99           O  
ATOM   5795  CB  LEU A 396      -7.523  -6.740  47.006  1.00  0.99           C  
ATOM   5796  CG  LEU A 396      -8.864  -7.344  46.632  1.00  0.99           C  
ATOM   5797  CD1 LEU A 396      -8.633  -8.721  46.014  1.00  0.99           C  
ATOM   5798  CD2 LEU A 396      -9.728  -7.444  47.873  1.00  0.99           C  
ATOM   5799  H   LEU A 396      -8.155  -4.897  45.535  1.00  0.99           H  
ATOM   5800  HA  LEU A 396      -8.279  -5.220  48.323  1.00  0.99           H  
ATOM   5801 1HB  LEU A 396      -6.901  -6.772  46.114  1.00  0.99           H  
ATOM   5802 2HB  LEU A 396      -7.093  -7.379  47.770  1.00  0.99           H  
ATOM   5803  HG  LEU A 396      -9.359  -6.713  45.885  1.00  0.99           H  
ATOM   5804 1HD1 LEU A 396      -9.589  -9.161  45.731  1.00  0.99           H  
ATOM   5805 2HD1 LEU A 396      -8.006  -8.619  45.126  1.00  0.99           H  
ATOM   5806 3HD1 LEU A 396      -8.141  -9.356  46.731  1.00  0.99           H  
ATOM   5807 1HD2 LEU A 396     -10.692  -7.878  47.608  1.00  0.99           H  
ATOM   5808 2HD2 LEU A 396      -9.235  -8.077  48.613  1.00  0.99           H  
ATOM   5809 3HD2 LEU A 396      -9.878  -6.447  48.289  1.00  0.99           H  
ATOM   5810  N   PRO A 397      -5.862  -4.984  49.312  1.00  0.97           N  
ATOM   5811  CA  PRO A 397      -4.580  -4.739  49.971  1.00  0.97           C  
ATOM   5812  C   PRO A 397      -3.579  -5.842  49.742  1.00  0.97           C  
ATOM   5813  O   PRO A 397      -3.970  -7.004  49.657  1.00  0.97           O  
ATOM   5814  CB  PRO A 397      -4.974  -4.694  51.438  1.00  0.97           C  
ATOM   5815  CG  PRO A 397      -6.160  -5.602  51.545  1.00  0.97           C  
ATOM   5816  CD  PRO A 397      -6.918  -5.412  50.256  1.00  0.97           C  
ATOM   5817  HA  PRO A 397      -4.163  -3.790  49.642  1.00  0.97           H  
ATOM   5818 1HB  PRO A 397      -4.122  -4.998  52.065  1.00  0.97           H  
ATOM   5819 2HB  PRO A 397      -5.233  -3.680  51.711  1.00  0.97           H  
ATOM   5820 1HG  PRO A 397      -5.825  -6.641  51.687  1.00  0.97           H  
ATOM   5821 2HG  PRO A 397      -6.758  -5.339  52.431  1.00  0.97           H  
ATOM   5822 1HD  PRO A 397      -7.351  -6.380  49.970  1.00  0.97           H  
ATOM   5823 2HD  PRO A 397      -7.677  -4.617  50.381  1.00  0.97           H  
ATOM   5824  N   MET A 398      -2.292  -5.514  49.832  1.00  0.96           N  
ATOM   5825  CA  MET A 398      -1.264  -6.547  49.705  1.00  0.96           C  
ATOM   5826  C   MET A 398      -0.173  -6.443  50.760  1.00  0.96           C  
ATOM   5827  O   MET A 398       0.109  -5.359  51.276  1.00  0.96           O  
ATOM   5828  CB  MET A 398      -0.655  -6.441  48.316  1.00  0.96           C  
ATOM   5829  CG  MET A 398       0.133  -5.215  48.006  1.00  0.96           C  
ATOM   5830  SD  MET A 398       0.640  -5.182  46.275  1.00  0.96           S  
ATOM   5831  CE  MET A 398       1.746  -6.568  46.213  1.00  0.96           C  
ATOM   5832  H   MET A 398      -2.041  -4.527  49.880  1.00  0.96           H  
ATOM   5833  HA  MET A 398      -1.732  -7.525  49.814  1.00  0.96           H  
ATOM   5834 1HB  MET A 398      -0.059  -7.324  48.102  1.00  0.96           H  
ATOM   5835 2HB  MET A 398      -1.450  -6.416  47.647  1.00  0.96           H  
ATOM   5836 1HG  MET A 398      -0.476  -4.352  48.198  1.00  0.96           H  
ATOM   5837 2HG  MET A 398       1.018  -5.166  48.638  1.00  0.96           H  
ATOM   5838 1HE  MET A 398       2.113  -6.679  45.202  1.00  0.96           H  
ATOM   5839 2HE  MET A 398       2.584  -6.406  46.895  1.00  0.96           H  
ATOM   5840 3HE  MET A 398       1.212  -7.476  46.503  1.00  0.96           H  
ATOM   5841  N   THR A 399       0.455  -7.584  51.062  1.00  0.94           N  
ATOM   5842  CA  THR A 399       1.547  -7.630  52.031  1.00  0.94           C  
ATOM   5843  C   THR A 399       2.829  -8.248  51.492  1.00  0.94           C  
ATOM   5844  O   THR A 399       2.825  -9.314  50.869  1.00  0.94           O  
ATOM   5845  CB  THR A 399       1.118  -8.400  53.294  1.00  0.94           C  
ATOM   5846  OG1 THR A 399       0.011  -7.726  53.912  1.00  0.94           O  
ATOM   5847  CG2 THR A 399       2.283  -8.526  54.295  1.00  0.94           C  
ATOM   5848  H   THR A 399       0.161  -8.455  50.614  1.00  0.94           H  
ATOM   5849  HA  THR A 399       1.779  -6.608  52.328  1.00  0.94           H  
ATOM   5850  HB  THR A 399       0.797  -9.402  53.006  1.00  0.94           H  
ATOM   5851  HG1 THR A 399       0.213  -6.788  53.993  1.00  0.94           H  
ATOM   5852 1HG2 THR A 399       1.947  -9.078  55.171  1.00  0.94           H  
ATOM   5853 2HG2 THR A 399       3.116  -9.062  53.839  1.00  0.94           H  
ATOM   5854 3HG2 THR A 399       2.614  -7.535  54.598  1.00  0.94           H  
ATOM   5855  N   LEU A 400       3.942  -7.579  51.766  1.00  0.91           N  
ATOM   5856  CA  LEU A 400       5.245  -8.085  51.365  1.00  0.91           C  
ATOM   5857  C   LEU A 400       6.166  -8.309  52.563  1.00  0.91           C  
ATOM   5858  O   LEU A 400       6.482  -7.379  53.310  1.00  0.91           O  
ATOM   5859  CB  LEU A 400       5.863  -7.100  50.351  1.00  0.91           C  
ATOM   5860  CG  LEU A 400       7.177  -7.522  49.691  1.00  0.91           C  
ATOM   5861  CD1 LEU A 400       7.249  -6.931  48.299  1.00  0.91           C  
ATOM   5862  CD2 LEU A 400       8.341  -6.996  50.514  1.00  0.91           C  
ATOM   5863  H   LEU A 400       3.882  -6.706  52.271  1.00  0.91           H  
ATOM   5864  HA  LEU A 400       5.110  -9.046  50.870  1.00  0.91           H  
ATOM   5865 1HB  LEU A 400       5.141  -6.938  49.553  1.00  0.91           H  
ATOM   5866 2HB  LEU A 400       6.040  -6.150  50.854  1.00  0.91           H  
ATOM   5867  HG  LEU A 400       7.236  -8.608  49.640  1.00  0.91           H  
ATOM   5868 1HD1 LEU A 400       8.189  -7.228  47.852  1.00  0.91           H  
ATOM   5869 2HD1 LEU A 400       6.420  -7.296  47.696  1.00  0.91           H  
ATOM   5870 3HD1 LEU A 400       7.201  -5.848  48.362  1.00  0.91           H  
ATOM   5871 1HD2 LEU A 400       9.284  -7.295  50.056  1.00  0.91           H  
ATOM   5872 2HD2 LEU A 400       8.289  -5.911  50.565  1.00  0.91           H  
ATOM   5873 3HD2 LEU A 400       8.284  -7.399  51.514  1.00  0.91           H  
ATOM   5874  N   ASN A 401       6.587  -9.561  52.734  1.00  0.87           N  
ATOM   5875  CA  ASN A 401       7.504  -9.966  53.786  1.00  0.87           C  
ATOM   5876  C   ASN A 401       8.889  -9.724  53.186  1.00  0.87           C  
ATOM   5877  O   ASN A 401       8.989  -9.691  51.962  1.00  0.87           O  
ATOM   5878  CB  ASN A 401       7.218 -11.398  54.219  1.00  0.87           C  
ATOM   5879  CG  ASN A 401       5.889 -11.519  54.926  1.00  0.87           C  
ATOM   5880  OD1 ASN A 401       5.533 -10.687  55.773  1.00  0.87           O  
ATOM   5881  ND2 ASN A 401       5.147 -12.547  54.603  1.00  0.87           N  
ATOM   5882  H   ASN A 401       6.261 -10.280  52.090  1.00  0.87           H  
ATOM   5883  HA  ASN A 401       7.364  -9.306  54.638  1.00  0.87           H  
ATOM   5884 1HB  ASN A 401       7.186 -12.034  53.340  1.00  0.87           H  
ATOM   5885 2HB  ASN A 401       7.990 -11.786  54.858  1.00  0.87           H  
ATOM   5886 1HD2 ASN A 401       4.258 -12.677  55.043  1.00  0.87           H  
ATOM   5887 2HD2 ASN A 401       5.471 -13.206  53.921  1.00  0.87           H  
ATOM   5888  N   PRO A 402       9.975  -9.598  53.965  1.00  0.82           N  
ATOM   5889  CA  PRO A 402      11.293  -9.230  53.468  1.00  0.82           C  
ATOM   5890  C   PRO A 402      11.751 -10.053  52.269  1.00  0.82           C  
ATOM   5891  O   PRO A 402      11.612 -11.282  52.214  1.00  0.82           O  
ATOM   5892  CB  PRO A 402      12.176  -9.492  54.696  1.00  0.82           C  
ATOM   5893  CG  PRO A 402      11.253  -9.240  55.874  1.00  0.82           C  
ATOM   5894  CD  PRO A 402       9.916  -9.811  55.432  1.00  0.82           C  
ATOM   5895  HA  PRO A 402      11.288  -8.160  53.213  1.00  0.82           H  
ATOM   5896 1HB  PRO A 402      12.569 -10.520  54.666  1.00  0.82           H  
ATOM   5897 2HB  PRO A 402      13.045  -8.819  54.681  1.00  0.82           H  
ATOM   5898 1HG  PRO A 402      11.651  -9.730  56.777  1.00  0.82           H  
ATOM   5899 2HG  PRO A 402      11.204  -8.163  56.095  1.00  0.82           H  
ATOM   5900 1HD  PRO A 402       9.876 -10.875  55.672  1.00  0.82           H  
ATOM   5901 2HD  PRO A 402       9.110  -9.241  55.907  1.00  0.82           H  
ATOM   5902  N   THR A 403      12.307  -9.332  51.301  1.00  0.77           N  
ATOM   5903  CA  THR A 403      12.763  -9.883  50.036  1.00  0.77           C  
ATOM   5904  C   THR A 403      14.111 -10.639  50.187  1.00  0.77           C  
ATOM   5905  O   THR A 403      15.033 -10.091  50.788  1.00  0.77           O  
ATOM   5906  CB  THR A 403      12.894  -8.738  49.023  1.00  0.77           C  
ATOM   5907  OG1 THR A 403      11.620  -8.097  48.862  1.00  0.77           O  
ATOM   5908  CG2 THR A 403      13.338  -9.261  47.708  1.00  0.77           C  
ATOM   5909  H   THR A 403      12.396  -8.336  51.442  1.00  0.77           H  
ATOM   5910  HA  THR A 403      11.974 -10.521  49.668  1.00  0.77           H  
ATOM   5911  HB  THR A 403      13.619  -8.010  49.382  1.00  0.77           H  
ATOM   5912  HG1 THR A 403      10.978  -8.739  48.546  1.00  0.77           H  
ATOM   5913 1HG2 THR A 403      13.422  -8.439  47.001  1.00  0.77           H  
ATOM   5914 2HG2 THR A 403      14.309  -9.736  47.830  1.00  0.77           H  
ATOM   5915 3HG2 THR A 403      12.618  -9.982  47.340  1.00  0.77           H  
ATOM   5916  N   PRO A 404      14.232 -11.904  49.715  1.00  0.73           N  
ATOM   5917  CA  PRO A 404      15.434 -12.729  49.748  1.00  0.73           C  
ATOM   5918  C   PRO A 404      16.610 -12.126  48.994  1.00  0.73           C  
ATOM   5919  O   PRO A 404      16.430 -11.389  48.023  1.00  0.73           O  
ATOM   5920  CB  PRO A 404      14.983 -14.026  49.058  1.00  0.73           C  
ATOM   5921  CG  PRO A 404      13.503 -14.061  49.227  1.00  0.73           C  
ATOM   5922  CD  PRO A 404      13.067 -12.618  49.171  1.00  0.73           C  
ATOM   5923  HA  PRO A 404      15.707 -12.920  50.796  1.00  0.73           H  
ATOM   5924 1HB  PRO A 404      15.298 -14.008  48.004  1.00  0.73           H  
ATOM   5925 2HB  PRO A 404      15.486 -14.887  49.520  1.00  0.73           H  
ATOM   5926 1HG  PRO A 404      13.053 -14.676  48.435  1.00  0.73           H  
ATOM   5927 2HG  PRO A 404      13.240 -14.539  50.184  1.00  0.73           H  
ATOM   5928 1HD  PRO A 404      12.857 -12.299  48.145  1.00  0.73           H  
ATOM   5929 2HD  PRO A 404      12.211 -12.549  49.831  1.00  0.73           H  
ATOM   5930  N   GLU A 405      17.813 -12.439  49.453  1.00  0.69           N  
ATOM   5931  CA  GLU A 405      19.025 -11.981  48.792  1.00  0.69           C  
ATOM   5932  C   GLU A 405      19.037 -12.460  47.345  1.00  0.69           C  
ATOM   5933  O   GLU A 405      18.725 -13.616  47.072  1.00  0.69           O  
ATOM   5934  CB  GLU A 405      20.262 -12.483  49.538  1.00  0.69           C  
ATOM   5935  CG  GLU A 405      21.593 -11.978  48.978  1.00  0.69           C  
ATOM   5936  CD  GLU A 405      22.793 -12.432  49.782  1.00  0.69           C  
ATOM   5937  OE1 GLU A 405      22.615 -13.145  50.741  1.00  0.69           O  
ATOM   5938  OE2 GLU A 405      23.889 -12.058  49.432  1.00  0.69           O  
ATOM   5939  H   GLU A 405      17.892 -13.026  50.272  1.00  0.69           H  
ATOM   5940  HA  GLU A 405      19.031 -10.890  48.793  1.00  0.69           H  
ATOM   5941 1HB  GLU A 405      20.203 -12.181  50.584  1.00  0.69           H  
ATOM   5942 2HB  GLU A 405      20.282 -13.572  49.512  1.00  0.69           H  
ATOM   5943 1HG  GLU A 405      21.706 -12.342  47.958  1.00  0.69           H  
ATOM   5944 2HG  GLU A 405      21.573 -10.890  48.945  1.00  0.69           H  
ATOM   5945  N   GLY A 406      19.383 -11.564  46.423  1.00  0.68           N  
ATOM   5946  CA  GLY A 406      19.427 -11.895  45.000  1.00  0.68           C  
ATOM   5947  C   GLY A 406      18.124 -11.547  44.282  1.00  0.68           C  
ATOM   5948  O   GLY A 406      18.057 -11.599  43.048  1.00  0.68           O  
ATOM   5949  H   GLY A 406      19.623 -10.628  46.718  1.00  0.68           H  
ATOM   5950 1HA  GLY A 406      20.254 -11.364  44.530  1.00  0.68           H  
ATOM   5951 2HA  GLY A 406      19.630 -12.959  44.883  1.00  0.68           H  
ATOM   5952  N   VAL A 407      17.101 -11.154  45.058  1.00  0.68           N  
ATOM   5953  CA  VAL A 407      15.788 -10.811  44.518  1.00  0.68           C  
ATOM   5954  C   VAL A 407      15.431  -9.326  44.690  1.00  0.68           C  
ATOM   5955  O   VAL A 407      15.629  -8.742  45.757  1.00  0.68           O  
ATOM   5956  CB  VAL A 407      14.688 -11.628  45.234  1.00  0.68           C  
ATOM   5957  CG1 VAL A 407      13.345 -11.264  44.679  1.00  0.68           C  
ATOM   5958  CG2 VAL A 407      14.956 -13.114  45.129  1.00  0.68           C  
ATOM   5959  H   VAL A 407      17.203 -11.139  46.075  1.00  0.68           H  
ATOM   5960  HA  VAL A 407      15.775 -11.051  43.458  1.00  0.68           H  
ATOM   5961  HB  VAL A 407      14.689 -11.367  46.273  1.00  0.68           H  
ATOM   5962 1HG1 VAL A 407      12.602 -11.809  45.203  1.00  0.68           H  
ATOM   5963 2HG1 VAL A 407      13.154 -10.207  44.806  1.00  0.68           H  
ATOM   5964 3HG1 VAL A 407      13.316 -11.515  43.620  1.00  0.68           H  
ATOM   5965 1HG2 VAL A 407      14.181 -13.657  45.666  1.00  0.68           H  
ATOM   5966 2HG2 VAL A 407      14.946 -13.411  44.120  1.00  0.68           H  
ATOM   5967 3HG2 VAL A 407      15.929 -13.344  45.571  1.00  0.68           H  
ATOM   5968  N   GLU A 408      14.914  -8.725  43.622  1.00  0.70           N  
ATOM   5969  CA  GLU A 408      14.407  -7.360  43.608  1.00  0.70           C  
ATOM   5970  C   GLU A 408      12.905  -7.403  43.341  1.00  0.70           C  
ATOM   5971  O   GLU A 408      12.417  -8.284  42.629  1.00  0.70           O  
ATOM   5972  CB  GLU A 408      15.109  -6.512  42.538  1.00  0.70           C  
ATOM   5973  CG  GLU A 408      16.597  -6.267  42.816  1.00  0.70           C  
ATOM   5974  CD  GLU A 408      17.280  -5.416  41.779  1.00  0.70           C  
ATOM   5975  OE1 GLU A 408      16.660  -5.081  40.799  1.00  0.70           O  
ATOM   5976  OE2 GLU A 408      18.427  -5.093  41.972  1.00  0.70           O  
ATOM   5977  H   GLU A 408      14.836  -9.266  42.774  1.00  0.70           H  
ATOM   5978  HA  GLU A 408      14.570  -6.908  44.585  1.00  0.70           H  
ATOM   5979 1HB  GLU A 408      15.028  -7.012  41.571  1.00  0.70           H  
ATOM   5980 2HB  GLU A 408      14.614  -5.543  42.455  1.00  0.70           H  
ATOM   5981 1HG  GLU A 408      16.694  -5.782  43.787  1.00  0.70           H  
ATOM   5982 2HG  GLU A 408      17.102  -7.232  42.872  1.00  0.70           H  
ATOM   5983  N   VAL A 409      12.166  -6.470  43.920  1.00  0.73           N  
ATOM   5984  CA  VAL A 409      10.727  -6.432  43.695  1.00  0.73           C  
ATOM   5985  C   VAL A 409      10.251  -5.118  43.106  1.00  0.73           C  
ATOM   5986  O   VAL A 409      10.629  -4.044  43.577  1.00  0.73           O  
ATOM   5987  CB  VAL A 409       9.966  -6.746  44.988  1.00  0.73           C  
ATOM   5988  CG1 VAL A 409       8.554  -6.608  44.732  1.00  0.73           C  
ATOM   5989  CG2 VAL A 409      10.278  -8.188  45.429  1.00  0.73           C  
ATOM   5990  H   VAL A 409      12.602  -5.775  44.510  1.00  0.73           H  
ATOM   5991  HA  VAL A 409      10.471  -7.214  42.980  1.00  0.73           H  
ATOM   5992  HB  VAL A 409      10.246  -6.047  45.779  1.00  0.73           H  
ATOM   5993 1HG1 VAL A 409       8.021  -6.853  45.613  1.00  0.73           H  
ATOM   5994 2HG1 VAL A 409       8.310  -5.589  44.432  1.00  0.73           H  
ATOM   5995 3HG1 VAL A 409       8.314  -7.280  43.943  1.00  0.73           H  
ATOM   5996 1HG2 VAL A 409       9.727  -8.423  46.335  1.00  0.73           H  
ATOM   5997 2HG2 VAL A 409       9.991  -8.869  44.643  1.00  0.73           H  
ATOM   5998 3HG2 VAL A 409      11.338  -8.288  45.621  1.00  0.73           H  
ATOM   5999  N   PHE A 410       9.426  -5.220  42.061  1.00  0.78           N  
ATOM   6000  CA  PHE A 410       8.893  -4.056  41.381  1.00  0.78           C  
ATOM   6001  C   PHE A 410       7.366  -4.042  41.355  1.00  0.78           C  
ATOM   6002  O   PHE A 410       6.735  -4.836  40.654  1.00  0.78           O  
ATOM   6003  CB  PHE A 410       9.393  -4.038  39.934  1.00  0.78           C  
ATOM   6004  CG  PHE A 410      10.878  -4.005  39.828  1.00  0.78           C  
ATOM   6005  CD1 PHE A 410      11.607  -5.192  39.863  1.00  0.78           C  
ATOM   6006  CD2 PHE A 410      11.558  -2.813  39.714  1.00  0.78           C  
ATOM   6007  CE1 PHE A 410      12.980  -5.174  39.778  1.00  0.78           C  
ATOM   6008  CE2 PHE A 410      12.931  -2.797  39.636  1.00  0.78           C  
ATOM   6009  CZ  PHE A 410      13.643  -3.975  39.666  1.00  0.78           C  
ATOM   6010  H   PHE A 410       9.158  -6.147  41.733  1.00  0.78           H  
ATOM   6011  HA  PHE A 410       9.242  -3.166  41.897  1.00  0.78           H  
ATOM   6012 1HB  PHE A 410       9.036  -4.925  39.417  1.00  0.78           H  
ATOM   6013 2HB  PHE A 410       8.990  -3.166  39.418  1.00  0.78           H  
ATOM   6014  HD1 PHE A 410      11.075  -6.146  39.955  1.00  0.78           H  
ATOM   6015  HD2 PHE A 410      10.997  -1.880  39.692  1.00  0.78           H  
ATOM   6016  HE1 PHE A 410      13.542  -6.107  39.806  1.00  0.78           H  
ATOM   6017  HE2 PHE A 410      13.456  -1.856  39.552  1.00  0.78           H  
ATOM   6018  HZ  PHE A 410      14.735  -3.960  39.607  1.00  0.78           H  
ATOM   6019  N   HIS A 411       6.745  -3.125  42.082  1.00  0.83           N  
ATOM   6020  CA  HIS A 411       5.287  -3.104  42.052  1.00  0.83           C  
ATOM   6021  C   HIS A 411       4.912  -2.365  40.768  1.00  0.83           C  
ATOM   6022  O   HIS A 411       5.581  -1.386  40.415  1.00  0.83           O  
ATOM   6023  CB  HIS A 411       4.705  -2.355  43.247  1.00  0.83           C  
ATOM   6024  CG  HIS A 411       4.962  -2.929  44.595  1.00  0.83           C  
ATOM   6025  ND1 HIS A 411       6.226  -3.018  45.141  1.00  0.83           N  
ATOM   6026  CD2 HIS A 411       4.113  -3.394  45.535  1.00  0.83           C  
ATOM   6027  CE1 HIS A 411       6.142  -3.540  46.351  1.00  0.83           C  
ATOM   6028  NE2 HIS A 411       4.869  -3.774  46.616  1.00  0.83           N  
ATOM   6029  H   HIS A 411       7.268  -2.481  42.657  1.00  0.83           H  
ATOM   6030  HA  HIS A 411       4.876  -4.108  42.024  1.00  0.83           H  
ATOM   6031 1HB  HIS A 411       5.036  -1.372  43.242  1.00  0.83           H  
ATOM   6032 2HB  HIS A 411       3.630  -2.322  43.125  1.00  0.83           H  
ATOM   6033  HD2 HIS A 411       3.032  -3.457  45.444  1.00  0.83           H  
ATOM   6034  HE1 HIS A 411       6.981  -3.734  47.016  1.00  0.83           H  
ATOM   6035  HE2 HIS A 411       4.502  -4.164  47.472  1.00  0.83           H  
ATOM   6036  N   ALA A 412       3.888  -2.835  40.049  1.00  0.88           N  
ATOM   6037  CA  ALA A 412       3.481  -2.173  38.806  1.00  0.88           C  
ATOM   6038  C   ALA A 412       2.121  -1.483  38.897  1.00  0.88           C  
ATOM   6039  O   ALA A 412       2.052  -0.291  39.190  1.00  0.88           O  
ATOM   6040  CB  ALA A 412       3.454  -3.189  37.674  1.00  0.88           C  
ATOM   6041  H   ALA A 412       3.373  -3.644  40.379  1.00  0.88           H  
ATOM   6042  HA  ALA A 412       4.220  -1.409  38.573  1.00  0.88           H  
ATOM   6043 1HB  ALA A 412       3.189  -2.689  36.749  1.00  0.88           H  
ATOM   6044 2HB  ALA A 412       4.439  -3.649  37.575  1.00  0.88           H  
ATOM   6045 3HB  ALA A 412       2.722  -3.965  37.889  1.00  0.88           H  
ATOM   6046  N   GLY A 413       1.020  -2.234  38.749  1.00  0.95           N  
ATOM   6047  CA  GLY A 413      -0.316  -1.645  38.760  1.00  0.95           C  
ATOM   6048  C   GLY A 413      -0.875  -1.447  40.154  1.00  0.95           C  
ATOM   6049  O   GLY A 413      -1.982  -1.909  40.445  1.00  0.95           O  
ATOM   6050  H   GLY A 413       1.058  -3.236  38.572  1.00  0.95           H  
ATOM   6051 1HA  GLY A 413      -0.290  -0.688  38.239  1.00  0.95           H  
ATOM   6052 2HA  GLY A 413      -0.984  -2.295  38.196  1.00  0.95           H  
ATOM   6053  N   THR A 414      -0.130  -0.746  40.993  1.00  1.04           N  
ATOM   6054  CA  THR A 414      -0.525  -0.549  42.378  1.00  1.04           C  
ATOM   6055  C   THR A 414      -0.586   0.910  42.750  1.00  1.04           C  
ATOM   6056  O   THR A 414      -0.031   1.775  42.069  1.00  1.04           O  
ATOM   6057  CB  THR A 414       0.450  -1.243  43.346  1.00  1.04           C  
ATOM   6058  OG1 THR A 414       1.745  -0.629  43.221  1.00  1.04           O  
ATOM   6059  CG2 THR A 414       0.547  -2.711  43.050  1.00  1.04           C  
ATOM   6060  H   THR A 414       0.748  -0.375  40.628  1.00  1.04           H  
ATOM   6061  HA  THR A 414      -1.519  -0.969  42.524  1.00  1.04           H  
ATOM   6062  HB  THR A 414       0.090  -1.109  44.360  1.00  1.04           H  
ATOM   6063  HG1 THR A 414       2.039  -0.722  42.305  1.00  1.04           H  
ATOM   6064 1HG2 THR A 414       1.231  -3.189  43.748  1.00  1.04           H  
ATOM   6065 2HG2 THR A 414      -0.446  -3.137  43.159  1.00  1.04           H  
ATOM   6066 3HG2 THR A 414       0.907  -2.868  42.034  1.00  1.04           H  
ATOM   6067  N   LYS A 415      -1.210   1.169  43.878  1.00  1.15           N  
ATOM   6068  CA  LYS A 415      -1.323   2.508  44.420  1.00  1.15           C  
ATOM   6069  C   LYS A 415      -1.359   2.463  45.928  1.00  1.15           C  
ATOM   6070  O   LYS A 415      -1.569   1.409  46.528  1.00  1.15           O  
ATOM   6071  CB  LYS A 415      -2.550   3.189  43.833  1.00  1.15           C  
ATOM   6072  CG  LYS A 415      -3.833   2.506  44.152  1.00  1.15           C  
ATOM   6073  CD  LYS A 415      -4.982   3.132  43.409  1.00  1.15           C  
ATOM   6074  CE  LYS A 415      -6.282   2.390  43.661  1.00  1.15           C  
ATOM   6075  NZ  LYS A 415      -7.353   2.894  42.780  1.00  1.15           N  
ATOM   6076  H   LYS A 415      -1.660   0.387  44.356  1.00  1.15           H  
ATOM   6077  HA  LYS A 415      -0.447   3.082  44.129  1.00  1.15           H  
ATOM   6078 1HB  LYS A 415      -2.613   4.212  44.205  1.00  1.15           H  
ATOM   6079 2HB  LYS A 415      -2.458   3.237  42.745  1.00  1.15           H  
ATOM   6080 1HG  LYS A 415      -3.757   1.449  43.882  1.00  1.15           H  
ATOM   6081 2HG  LYS A 415      -4.015   2.590  45.220  1.00  1.15           H  
ATOM   6082 1HD  LYS A 415      -5.100   4.162  43.742  1.00  1.15           H  
ATOM   6083 2HD  LYS A 415      -4.780   3.143  42.340  1.00  1.15           H  
ATOM   6084 1HE  LYS A 415      -6.138   1.322  43.470  1.00  1.15           H  
ATOM   6085 2HE  LYS A 415      -6.580   2.527  44.699  1.00  1.15           H  
ATOM   6086 1HZ  LYS A 415      -8.206   2.391  42.946  1.00  1.15           H  
ATOM   6087 2HZ  LYS A 415      -7.503   3.876  42.929  1.00  1.15           H  
ATOM   6088 3HZ  LYS A 415      -7.033   2.727  41.803  1.00  1.15           H  
ATOM   6089  N   ARG A 416      -1.117   3.598  46.556  1.00  1.27           N  
ATOM   6090  CA  ARG A 416      -1.151   3.641  48.005  1.00  1.27           C  
ATOM   6091  C   ARG A 416      -2.376   4.371  48.526  1.00  1.27           C  
ATOM   6092  O   ARG A 416      -2.740   5.442  48.034  1.00  1.27           O  
ATOM   6093  CB  ARG A 416       0.124   4.271  48.534  1.00  1.27           C  
ATOM   6094  CG  ARG A 416       0.239   4.343  50.045  1.00  1.27           C  
ATOM   6095  CD  ARG A 416       1.611   4.762  50.449  1.00  1.27           C  
ATOM   6096  NE  ARG A 416       1.754   4.909  51.889  1.00  1.27           N  
ATOM   6097  CZ  ARG A 416       2.947   5.058  52.512  1.00  1.27           C  
ATOM   6098  NH1 ARG A 416       4.056   5.053  51.790  1.00  1.27           N  
ATOM   6099  NH2 ARG A 416       3.033   5.207  53.829  1.00  1.27           N  
ATOM   6100  H   ARG A 416      -0.933   4.442  46.032  1.00  1.27           H  
ATOM   6101  HA  ARG A 416      -1.192   2.621  48.384  1.00  1.27           H  
ATOM   6102 1HB  ARG A 416       0.985   3.714  48.165  1.00  1.27           H  
ATOM   6103 2HB  ARG A 416       0.206   5.289  48.158  1.00  1.27           H  
ATOM   6104 1HG  ARG A 416      -0.471   5.077  50.429  1.00  1.27           H  
ATOM   6105 2HG  ARG A 416       0.020   3.365  50.487  1.00  1.27           H  
ATOM   6106 1HD  ARG A 416       2.328   4.014  50.112  1.00  1.27           H  
ATOM   6107 2HD  ARG A 416       1.843   5.720  49.987  1.00  1.27           H  
ATOM   6108  HE  ARG A 416       0.888   4.937  52.452  1.00  1.27           H  
ATOM   6109 1HH1 ARG A 416       4.004   4.942  50.787  1.00  1.27           H  
ATOM   6110 2HH1 ARG A 416       4.952   5.164  52.241  1.00  1.27           H  
ATOM   6111 1HH2 ARG A 416       2.199   5.214  54.432  1.00  1.27           H  
ATOM   6112 2HH2 ARG A 416       3.936   5.316  54.257  1.00  1.27           H  
ATOM   6113  N   SER A 417      -2.990   3.776  49.538  1.00  1.38           N  
ATOM   6114  CA  SER A 417      -4.143   4.319  50.229  1.00  1.38           C  
ATOM   6115  C   SER A 417      -3.761   4.358  51.704  1.00  1.38           C  
ATOM   6116  O   SER A 417      -3.529   3.319  52.324  1.00  1.38           O  
ATOM   6117  CB  SER A 417      -5.353   3.431  49.981  1.00  1.38           C  
ATOM   6118  OG  SER A 417      -6.492   3.899  50.657  1.00  1.38           O  
ATOM   6119  H   SER A 417      -2.632   2.875  49.854  1.00  1.38           H  
ATOM   6120  HA  SER A 417      -4.343   5.333  49.882  1.00  1.38           H  
ATOM   6121 1HB  SER A 417      -5.554   3.383  48.910  1.00  1.38           H  
ATOM   6122 2HB  SER A 417      -5.122   2.416  50.312  1.00  1.38           H  
ATOM   6123  HG  SER A 417      -6.245   3.978  51.587  1.00  1.38           H  
ATOM   6124  N   ASP A 418      -3.635   5.554  52.267  1.00  1.45           N  
ATOM   6125  CA  ASP A 418      -3.112   5.679  53.628  1.00  1.45           C  
ATOM   6126  C   ASP A 418      -1.755   4.946  53.705  1.00  1.45           C  
ATOM   6127  O   ASP A 418      -0.815   5.332  53.005  1.00  1.45           O  
ATOM   6128  CB  ASP A 418      -4.114   5.146  54.667  1.00  1.45           C  
ATOM   6129  CG  ASP A 418      -5.429   5.949  54.689  1.00  1.45           C  
ATOM   6130  OD1 ASP A 418      -5.378   7.152  54.566  1.00  1.45           O  
ATOM   6131  OD2 ASP A 418      -6.466   5.343  54.817  1.00  1.45           O  
ATOM   6132  H   ASP A 418      -3.865   6.383  51.735  1.00  1.45           H  
ATOM   6133  HA  ASP A 418      -2.937   6.733  53.841  1.00  1.45           H  
ATOM   6134 1HB  ASP A 418      -4.350   4.100  54.485  1.00  1.45           H  
ATOM   6135 2HB  ASP A 418      -3.666   5.213  55.660  1.00  1.45           H  
ATOM   6136  N   ASN A 419      -1.642   3.913  54.547  1.00  1.45           N  
ATOM   6137  CA  ASN A 419      -0.385   3.177  54.696  1.00  1.45           C  
ATOM   6138  C   ASN A 419      -0.435   1.778  54.068  1.00  1.45           C  
ATOM   6139  O   ASN A 419       0.380   0.913  54.400  1.00  1.45           O  
ATOM   6140  CB  ASN A 419      -0.003   3.088  56.158  1.00  1.45           C  
ATOM   6141  CG  ASN A 419       0.339   4.440  56.745  1.00  1.45           C  
ATOM   6142  OD1 ASN A 419       1.046   5.259  56.130  1.00  1.45           O  
ATOM   6143  ND2 ASN A 419      -0.152   4.690  57.940  1.00  1.45           N  
ATOM   6144  H   ASN A 419      -2.441   3.625  55.091  1.00  1.45           H  
ATOM   6145  HA  ASN A 419       0.396   3.724  54.176  1.00  1.45           H  
ATOM   6146 1HB  ASN A 419      -0.828   2.653  56.722  1.00  1.45           H  
ATOM   6147 2HB  ASN A 419       0.856   2.426  56.269  1.00  1.45           H  
ATOM   6148 1HD2 ASN A 419       0.039   5.565  58.390  1.00  1.45           H  
ATOM   6149 2HD2 ASN A 419      -0.714   4.004  58.406  1.00  1.45           H  
ATOM   6150  N   VAL A 420      -1.400   1.556  53.178  1.00  1.40           N  
ATOM   6151  CA  VAL A 420      -1.607   0.264  52.535  1.00  1.40           C  
ATOM   6152  C   VAL A 420      -1.476   0.281  51.009  1.00  1.40           C  
ATOM   6153  O   VAL A 420      -2.029   1.144  50.320  1.00  1.40           O  
ATOM   6154  CB  VAL A 420      -3.008  -0.248  52.909  1.00  1.40           C  
ATOM   6155  CG1 VAL A 420      -3.307  -1.563  52.225  1.00  1.40           C  
ATOM   6156  CG2 VAL A 420      -3.095  -0.406  54.420  1.00  1.40           C  
ATOM   6157  H   VAL A 420      -2.045   2.309  52.947  1.00  1.40           H  
ATOM   6158  HA  VAL A 420      -0.867  -0.431  52.930  1.00  1.40           H  
ATOM   6159  HB  VAL A 420      -3.753   0.478  52.572  1.00  1.40           H  
ATOM   6160 1HG1 VAL A 420      -4.299  -1.863  52.517  1.00  1.40           H  
ATOM   6161 2HG1 VAL A 420      -3.267  -1.447  51.149  1.00  1.40           H  
ATOM   6162 3HG1 VAL A 420      -2.587  -2.318  52.532  1.00  1.40           H  
ATOM   6163 1HG2 VAL A 420      -4.090  -0.754  54.688  1.00  1.40           H  
ATOM   6164 2HG2 VAL A 420      -2.352  -1.132  54.751  1.00  1.40           H  
ATOM   6165 3HG2 VAL A 420      -2.908   0.549  54.903  1.00  1.40           H  
ATOM   6166  N   THR A 421      -0.728  -0.680  50.475  1.00  1.31           N  
ATOM   6167  CA  THR A 421      -0.598  -0.801  49.027  1.00  1.31           C  
ATOM   6168  C   THR A 421      -1.757  -1.653  48.510  1.00  1.31           C  
ATOM   6169  O   THR A 421      -2.048  -2.711  49.079  1.00  1.31           O  
ATOM   6170  CB  THR A 421       0.756  -1.422  48.627  1.00  1.31           C  
ATOM   6171  OG1 THR A 421       1.820  -0.590  49.110  1.00  1.31           O  
ATOM   6172  CG2 THR A 421       0.861  -1.514  47.103  1.00  1.31           C  
ATOM   6173  H   THR A 421      -0.269  -1.349  51.079  1.00  1.31           H  
ATOM   6174  HA  THR A 421      -0.673   0.187  48.574  1.00  1.31           H  
ATOM   6175  HB  THR A 421       0.851  -2.414  49.063  1.00  1.31           H  
ATOM   6176  HG1 THR A 421       1.758   0.274  48.696  1.00  1.31           H  
ATOM   6177 1HG2 THR A 421       1.817  -1.938  46.830  1.00  1.31           H  
ATOM   6178 2HG2 THR A 421       0.062  -2.144  46.715  1.00  1.31           H  
ATOM   6179 3HG2 THR A 421       0.771  -0.514  46.676  1.00  1.31           H  
ATOM   6180  N   VAL A 422      -2.443  -1.164  47.471  1.00  1.22           N  
ATOM   6181  CA  VAL A 422      -3.583  -1.873  46.889  1.00  1.22           C  
ATOM   6182  C   VAL A 422      -3.473  -2.017  45.359  1.00  1.22           C  
ATOM   6183  O   VAL A 422      -2.736  -1.274  44.699  1.00  1.22           O  
ATOM   6184  CB  VAL A 422      -4.905  -1.127  47.213  1.00  1.22           C  
ATOM   6185  CG1 VAL A 422      -5.141  -1.009  48.717  1.00  1.22           C  
ATOM   6186  CG2 VAL A 422      -4.858   0.226  46.596  1.00  1.22           C  
ATOM   6187  H   VAL A 422      -2.155  -0.269  47.080  1.00  1.22           H  
ATOM   6188  HA  VAL A 422      -3.611  -2.864  47.327  1.00  1.22           H  
ATOM   6189  HB  VAL A 422      -5.742  -1.694  46.798  1.00  1.22           H  
ATOM   6190 1HG1 VAL A 422      -6.081  -0.491  48.891  1.00  1.22           H  
ATOM   6191 2HG1 VAL A 422      -5.198  -1.979  49.150  1.00  1.22           H  
ATOM   6192 3HG1 VAL A 422      -4.331  -0.446  49.177  1.00  1.22           H  
ATOM   6193 1HG2 VAL A 422      -5.789   0.753  46.792  1.00  1.22           H  
ATOM   6194 2HG2 VAL A 422      -4.024   0.791  47.015  1.00  1.22           H  
ATOM   6195 3HG2 VAL A 422      -4.723   0.102  45.529  1.00  1.22           H  
ATOM   6196  N   THR A 423      -4.256  -2.937  44.781  1.00  1.13           N  
ATOM   6197  CA  THR A 423      -4.282  -3.102  43.312  1.00  1.13           C  
ATOM   6198  C   THR A 423      -5.127  -2.073  42.561  1.00  1.13           C  
ATOM   6199  O   THR A 423      -6.262  -1.771  42.934  1.00  1.13           O  
ATOM   6200  CB  THR A 423      -4.772  -4.504  42.873  1.00  1.13           C  
ATOM   6201  OG1 THR A 423      -3.902  -5.464  43.321  1.00  1.13           O  
ATOM   6202  CG2 THR A 423      -4.843  -4.614  41.354  1.00  1.13           C  
ATOM   6203  H   THR A 423      -4.831  -3.523  45.393  1.00  1.13           H  
ATOM   6204  HA  THR A 423      -3.258  -2.996  42.951  1.00  1.13           H  
ATOM   6205  HB  THR A 423      -5.758  -4.693  43.300  1.00  1.13           H  
ATOM   6206  HG1 THR A 423      -4.268  -6.338  43.146  1.00  1.13           H  
ATOM   6207 1HG2 THR A 423      -5.178  -5.610  41.074  1.00  1.13           H  
ATOM   6208 2HG2 THR A 423      -5.528  -3.897  40.941  1.00  1.13           H  
ATOM   6209 3HG2 THR A 423      -3.854  -4.437  40.934  1.00  1.13           H  
ATOM   6210  N   ASP A 424      -4.551  -1.541  41.485  1.00  1.07           N  
ATOM   6211  CA  ASP A 424      -5.237  -0.646  40.567  1.00  1.07           C  
ATOM   6212  C   ASP A 424      -5.365  -1.294  39.179  1.00  1.07           C  
ATOM   6213  O   ASP A 424      -6.427  -1.241  38.551  1.00  1.07           O  
ATOM   6214  CB  ASP A 424      -4.477   0.671  40.439  1.00  1.07           C  
ATOM   6215  CG  ASP A 424      -5.260   1.791  39.675  1.00  1.07           C  
ATOM   6216  OD1 ASP A 424      -6.246   2.316  40.214  1.00  1.07           O  
ATOM   6217  OD2 ASP A 424      -4.862   2.120  38.582  1.00  1.07           O  
ATOM   6218  H   ASP A 424      -3.592  -1.794  41.272  1.00  1.07           H  
ATOM   6219  HA  ASP A 424      -6.238  -0.449  40.948  1.00  1.07           H  
ATOM   6220 1HB  ASP A 424      -4.210   1.024  41.423  1.00  1.07           H  
ATOM   6221 2HB  ASP A 424      -3.541   0.490  39.911  1.00  1.07           H  
ATOM   6222  N   GLY A 425      -4.249  -1.853  38.686  1.00  1.01           N  
ATOM   6223  CA  GLY A 425      -4.175  -2.423  37.346  1.00  1.01           C  
ATOM   6224  C   GLY A 425      -4.273  -3.945  37.348  1.00  1.01           C  
ATOM   6225  O   GLY A 425      -4.424  -4.563  38.396  1.00  1.01           O  
ATOM   6226  H   GLY A 425      -3.420  -1.887  39.266  1.00  1.01           H  
ATOM   6227 1HA  GLY A 425      -4.954  -1.996  36.721  1.00  1.01           H  
ATOM   6228 2HA  GLY A 425      -3.230  -2.128  36.893  1.00  1.01           H  
ATOM   6229  N   GLY A 426      -4.170  -4.539  36.158  1.00  0.95           N  
ATOM   6230  CA  GLY A 426      -4.234  -5.992  35.981  1.00  0.95           C  
ATOM   6231  C   GLY A 426      -3.064  -6.728  36.633  1.00  0.95           C  
ATOM   6232  O   GLY A 426      -3.259  -7.648  37.437  1.00  0.95           O  
ATOM   6233  H   GLY A 426      -4.054  -3.957  35.342  1.00  0.95           H  
ATOM   6234 1HA  GLY A 426      -5.175  -6.364  36.391  1.00  0.95           H  
ATOM   6235 2HA  GLY A 426      -4.247  -6.202  34.917  1.00  0.95           H  
ATOM   6236  N   ARG A 427      -1.850  -6.312  36.245  1.00  0.89           N  
ATOM   6237  CA  ARG A 427      -0.575  -6.851  36.731  1.00  0.89           C  
ATOM   6238  C   ARG A 427      -0.191  -6.096  37.993  1.00  0.89           C  
ATOM   6239  O   ARG A 427      -0.137  -4.862  37.971  1.00  0.89           O  
ATOM   6240  CB  ARG A 427       0.508  -6.666  35.677  1.00  0.89           C  
ATOM   6241  CG  ARG A 427       0.260  -7.434  34.389  1.00  0.89           C  
ATOM   6242  CD  ARG A 427       1.235  -7.072  33.288  1.00  0.89           C  
ATOM   6243  NE  ARG A 427       2.574  -7.490  33.546  1.00  0.89           N  
ATOM   6244  CZ  ARG A 427       3.551  -6.669  33.958  1.00  0.89           C  
ATOM   6245  NH1 ARG A 427       3.332  -5.406  34.173  1.00  0.89           N  
ATOM   6246  NH2 ARG A 427       4.756  -7.094  34.157  1.00  0.89           N  
ATOM   6247  H   ARG A 427      -1.814  -5.560  35.573  1.00  0.89           H  
ATOM   6248  HA  ARG A 427      -0.687  -7.907  36.953  1.00  0.89           H  
ATOM   6249 1HB  ARG A 427       0.599  -5.610  35.428  1.00  0.89           H  
ATOM   6250 2HB  ARG A 427       1.467  -6.995  36.079  1.00  0.89           H  
ATOM   6251 1HG  ARG A 427       0.326  -8.509  34.582  1.00  0.89           H  
ATOM   6252 2HG  ARG A 427      -0.737  -7.189  34.048  1.00  0.89           H  
ATOM   6253 1HD  ARG A 427       0.928  -7.538  32.361  1.00  0.89           H  
ATOM   6254 2HD  ARG A 427       1.239  -5.994  33.155  1.00  0.89           H  
ATOM   6255  HE  ARG A 427       2.821  -8.466  33.333  1.00  0.89           H  
ATOM   6256 1HH1 ARG A 427       2.420  -5.003  34.035  1.00  0.89           H  
ATOM   6257 2HH1 ARG A 427       4.136  -4.849  34.478  1.00  0.89           H  
ATOM   6258 1HH2 ARG A 427       4.994  -8.057  34.023  1.00  0.89           H  
ATOM   6259 2HH2 ARG A 427       5.451  -6.405  34.451  1.00  0.89           H  
ATOM   6260  N   VAL A 428       0.073  -6.809  39.082  1.00  0.82           N  
ATOM   6261  CA  VAL A 428       0.327  -6.140  40.344  1.00  0.82           C  
ATOM   6262  C   VAL A 428       1.793  -5.957  40.664  1.00  0.82           C  
ATOM   6263  O   VAL A 428       2.223  -4.853  40.994  1.00  0.82           O  
ATOM   6264  CB  VAL A 428      -0.266  -6.957  41.491  1.00  0.82           C  
ATOM   6265  CG1 VAL A 428       0.066  -6.302  42.771  1.00  0.82           C  
ATOM   6266  CG2 VAL A 428      -1.762  -7.116  41.301  1.00  0.82           C  
ATOM   6267  H   VAL A 428       0.089  -7.828  39.068  1.00  0.82           H  
ATOM   6268  HA  VAL A 428      -0.154  -5.161  40.317  1.00  0.82           H  
ATOM   6269  HB  VAL A 428       0.206  -7.938  41.504  1.00  0.82           H  
ATOM   6270 1HG1 VAL A 428      -0.291  -6.890  43.555  1.00  0.82           H  
ATOM   6271 2HG1 VAL A 428       1.125  -6.200  42.874  1.00  0.82           H  
ATOM   6272 3HG1 VAL A 428      -0.392  -5.336  42.798  1.00  0.82           H  
ATOM   6273 1HG2 VAL A 428      -2.176  -7.711  42.114  1.00  0.82           H  
ATOM   6274 2HG2 VAL A 428      -2.224  -6.136  41.296  1.00  0.82           H  
ATOM   6275 3HG2 VAL A 428      -1.956  -7.615  40.353  1.00  0.82           H  
ATOM   6276  N   LEU A 429       2.540  -7.050  40.644  1.00  0.76           N  
ATOM   6277  CA  LEU A 429       3.925  -6.994  41.084  1.00  0.76           C  
ATOM   6278  C   LEU A 429       4.846  -7.962  40.381  1.00  0.76           C  
ATOM   6279  O   LEU A 429       4.497  -9.116  40.166  1.00  0.76           O  
ATOM   6280  CB  LEU A 429       3.945  -7.263  42.589  1.00  0.76           C  
ATOM   6281  CG  LEU A 429       5.230  -7.239  43.270  1.00  0.76           C  
ATOM   6282  CD1 LEU A 429       4.983  -6.813  44.668  1.00  0.76           C  
ATOM   6283  CD2 LEU A 429       5.796  -8.586  43.232  1.00  0.76           C  
ATOM   6284  H   LEU A 429       2.123  -7.930  40.340  1.00  0.76           H  
ATOM   6285  HA  LEU A 429       4.301  -5.995  40.889  1.00  0.76           H  
ATOM   6286 1HB  LEU A 429       3.349  -6.499  43.068  1.00  0.76           H  
ATOM   6287 2HB  LEU A 429       3.482  -8.230  42.777  1.00  0.76           H  
ATOM   6288  HG  LEU A 429       5.906  -6.527  42.789  1.00  0.76           H  
ATOM   6289 1HD1 LEU A 429       5.877  -6.775  45.230  1.00  0.76           H  
ATOM   6290 2HD1 LEU A 429       4.542  -5.852  44.643  1.00  0.76           H  
ATOM   6291 3HD1 LEU A 429       4.310  -7.508  45.135  1.00  0.76           H  
ATOM   6292 1HD2 LEU A 429       6.717  -8.618  43.736  1.00  0.76           H  
ATOM   6293 2HD2 LEU A 429       5.133  -9.230  43.708  1.00  0.76           H  
ATOM   6294 3HD2 LEU A 429       5.934  -8.909  42.225  1.00  0.76           H  
ATOM   6295  N   ALA A 430       6.039  -7.512  40.027  1.00  0.70           N  
ATOM   6296  CA  ALA A 430       6.997  -8.441  39.463  1.00  0.70           C  
ATOM   6297  C   ALA A 430       8.122  -8.723  40.453  1.00  0.70           C  
ATOM   6298  O   ALA A 430       8.623  -7.834  41.148  1.00  0.70           O  
ATOM   6299  CB  ALA A 430       7.553  -7.901  38.176  1.00  0.70           C  
ATOM   6300  H   ALA A 430       6.297  -6.539  40.184  1.00  0.70           H  
ATOM   6301  HA  ALA A 430       6.494  -9.378  39.263  1.00  0.70           H  
ATOM   6302 1HB  ALA A 430       8.261  -8.615  37.756  1.00  0.70           H  
ATOM   6303 2HB  ALA A 430       6.747  -7.728  37.468  1.00  0.70           H  
ATOM   6304 3HB  ALA A 430       8.050  -6.974  38.400  1.00  0.70           H  
ATOM   6305  N   VAL A 431       8.549  -9.969  40.481  1.00  0.67           N  
ATOM   6306  CA  VAL A 431       9.665 -10.359  41.321  1.00  0.67           C  
ATOM   6307  C   VAL A 431      10.789 -10.780  40.399  1.00  0.67           C  
ATOM   6308  O   VAL A 431      10.567 -11.574  39.482  1.00  0.67           O  
ATOM   6309  CB  VAL A 431       9.276 -11.507  42.258  1.00  0.67           C  
ATOM   6310  CG1 VAL A 431      10.434 -11.888  43.070  1.00  0.67           C  
ATOM   6311  CG2 VAL A 431       8.127 -11.094  43.140  1.00  0.67           C  
ATOM   6312  H   VAL A 431       8.078 -10.663  39.899  1.00  0.67           H  
ATOM   6313  HA  VAL A 431       9.995  -9.508  41.918  1.00  0.67           H  
ATOM   6314  HB  VAL A 431       8.992 -12.378  41.663  1.00  0.67           H  
ATOM   6315 1HG1 VAL A 431      10.154 -12.706  43.712  1.00  0.67           H  
ATOM   6316 2HG1 VAL A 431      11.252 -12.197  42.428  1.00  0.67           H  
ATOM   6317 3HG1 VAL A 431      10.734 -11.033  43.666  1.00  0.67           H  
ATOM   6318 1HG2 VAL A 431       7.868 -11.901  43.804  1.00  0.67           H  
ATOM   6319 2HG2 VAL A 431       8.413 -10.235  43.726  1.00  0.67           H  
ATOM   6320 3HG2 VAL A 431       7.274 -10.852  42.521  1.00  0.67           H  
ATOM   6321  N   CYS A 432      11.987 -10.236  40.601  1.00  0.65           N  
ATOM   6322  CA  CYS A 432      13.060 -10.537  39.668  1.00  0.65           C  
ATOM   6323  C   CYS A 432      14.366 -10.860  40.347  1.00  0.65           C  
ATOM   6324  O   CYS A 432      14.753 -10.234  41.326  1.00  0.65           O  
ATOM   6325  CB  CYS A 432      13.293  -9.378  38.694  1.00  0.65           C  
ATOM   6326  SG  CYS A 432      14.518  -9.751  37.384  1.00  0.65           S  
ATOM   6327  H   CYS A 432      12.141  -9.587  41.372  1.00  0.65           H  
ATOM   6328  HA  CYS A 432      12.755 -11.398  39.113  1.00  0.65           H  
ATOM   6329 1HB  CYS A 432      12.350  -9.115  38.208  1.00  0.65           H  
ATOM   6330 2HB  CYS A 432      13.637  -8.502  39.240  1.00  0.65           H  
ATOM   6331  HG  CYS A 432      14.145 -11.041  37.227  1.00  0.65           H  
ATOM   6332  N   ALA A 433      15.058 -11.859  39.839  1.00  0.65           N  
ATOM   6333  CA  ALA A 433      16.284 -12.255  40.500  1.00  0.65           C  
ATOM   6334  C   ALA A 433      17.402 -12.586  39.574  1.00  0.65           C  
ATOM   6335  O   ALA A 433      17.180 -12.968  38.428  1.00  0.65           O  
ATOM   6336  CB  ALA A 433      16.030 -13.461  41.330  1.00  0.65           C  
ATOM   6337  H   ALA A 433      14.700 -12.345  39.018  1.00  0.65           H  
ATOM   6338  HA  ALA A 433      16.604 -11.426  41.126  1.00  0.65           H  
ATOM   6339 1HB  ALA A 433      16.941 -13.718  41.857  1.00  0.65           H  
ATOM   6340 2HB  ALA A 433      15.252 -13.237  42.020  1.00  0.65           H  
ATOM   6341 3HB  ALA A 433      15.725 -14.287  40.691  1.00  0.65           H  
ATOM   6342  N   SER A 434      18.623 -12.472  40.094  1.00  0.67           N  
ATOM   6343  CA  SER A 434      19.785 -12.823  39.292  1.00  0.67           C  
ATOM   6344  C   SER A 434      20.707 -13.805  39.994  1.00  0.67           C  
ATOM   6345  O   SER A 434      20.840 -13.814  41.220  1.00  0.67           O  
ATOM   6346  CB  SER A 434      20.558 -11.587  38.843  1.00  0.67           C  
ATOM   6347  OG  SER A 434      21.715 -11.954  38.137  1.00  0.67           O  
ATOM   6348  H   SER A 434      18.718 -12.146  41.062  1.00  0.67           H  
ATOM   6349  HA  SER A 434      19.419 -13.321  38.407  1.00  0.67           H  
ATOM   6350 1HB  SER A 434      19.927 -11.009  38.190  1.00  0.67           H  
ATOM   6351 2HB  SER A 434      20.815 -10.971  39.700  1.00  0.67           H  
ATOM   6352  HG  SER A 434      21.406 -12.571  37.434  1.00  0.67           H  
ATOM   6353  N   ALA A 435      21.313 -14.663  39.180  1.00  0.69           N  
ATOM   6354  CA  ALA A 435      22.220 -15.699  39.656  1.00  0.69           C  
ATOM   6355  C   ALA A 435      23.139 -16.193  38.527  1.00  0.69           C  
ATOM   6356  O   ALA A 435      22.847 -15.958  37.359  1.00  0.69           O  
ATOM   6357  CB  ALA A 435      21.413 -16.851  40.205  1.00  0.69           C  
ATOM   6358  H   ALA A 435      21.125 -14.557  38.184  1.00  0.69           H  
ATOM   6359  HA  ALA A 435      22.818 -15.263  40.447  1.00  0.69           H  
ATOM   6360 1HB  ALA A 435      22.046 -17.622  40.589  1.00  0.69           H  
ATOM   6361 2HB  ALA A 435      20.776 -16.504  40.996  1.00  0.69           H  
ATOM   6362 3HB  ALA A 435      20.814 -17.254  39.404  1.00  0.69           H  
ATOM   6363  N   PRO A 436      24.282 -16.844  38.834  1.00  0.72           N  
ATOM   6364  CA  PRO A 436      25.179 -17.499  37.881  1.00  0.72           C  
ATOM   6365  C   PRO A 436      24.502 -18.469  36.903  1.00  0.72           C  
ATOM   6366  O   PRO A 436      24.988 -18.640  35.783  1.00  0.72           O  
ATOM   6367  CB  PRO A 436      26.139 -18.244  38.811  1.00  0.72           C  
ATOM   6368  CG  PRO A 436      26.190 -17.394  40.058  1.00  0.72           C  
ATOM   6369  CD  PRO A 436      24.782 -16.882  40.236  1.00  0.72           C  
ATOM   6370  HA  PRO A 436      25.725 -16.725  37.324  1.00  0.72           H  
ATOM   6371 1HB  PRO A 436      25.762 -19.260  39.001  1.00  0.72           H  
ATOM   6372 2HB  PRO A 436      27.118 -18.353  38.326  1.00  0.72           H  
ATOM   6373 1HG  PRO A 436      26.535 -17.996  40.913  1.00  0.72           H  
ATOM   6374 2HG  PRO A 436      26.922 -16.582  39.928  1.00  0.72           H  
ATOM   6375 1HD  PRO A 436      24.217 -17.582  40.852  1.00  0.72           H  
ATOM   6376 2HD  PRO A 436      24.845 -15.881  40.678  1.00  0.72           H  
ATOM   6377  N   THR A 437      23.397 -19.110  37.306  1.00  0.74           N  
ATOM   6378  CA  THR A 437      22.716 -20.033  36.397  1.00  0.74           C  
ATOM   6379  C   THR A 437      21.265 -19.626  36.243  1.00  0.74           C  
ATOM   6380  O   THR A 437      20.668 -19.066  37.168  1.00  0.74           O  
ATOM   6381  CB  THR A 437      22.758 -21.498  36.895  1.00  0.74           C  
ATOM   6382  OG1 THR A 437      22.027 -21.633  38.143  1.00  0.74           O  
ATOM   6383  CG2 THR A 437      24.194 -21.931  37.123  1.00  0.74           C  
ATOM   6384  H   THR A 437      23.029 -18.958  38.231  1.00  0.74           H  
ATOM   6385  HA  THR A 437      23.188 -19.984  35.416  1.00  0.74           H  
ATOM   6386  HB  THR A 437      22.305 -22.148  36.146  1.00  0.74           H  
ATOM   6387  HG1 THR A 437      22.219 -22.508  38.524  1.00  0.74           H  
ATOM   6388 1HG2 THR A 437      24.211 -22.968  37.465  1.00  0.74           H  
ATOM   6389 2HG2 THR A 437      24.752 -21.846  36.189  1.00  0.74           H  
ATOM   6390 3HG2 THR A 437      24.654 -21.297  37.876  1.00  0.74           H  
ATOM   6391  N   LEU A 438      20.664 -20.010  35.118  1.00  0.75           N  
ATOM   6392  CA  LEU A 438      19.264 -19.701  34.887  1.00  0.75           C  
ATOM   6393  C   LEU A 438      18.400 -20.360  35.935  1.00  0.75           C  
ATOM   6394  O   LEU A 438      17.532 -19.710  36.509  1.00  0.75           O  
ATOM   6395  CB  LEU A 438      18.840 -20.114  33.473  1.00  0.75           C  
ATOM   6396  CG  LEU A 438      17.382 -19.848  33.103  1.00  0.75           C  
ATOM   6397  CD1 LEU A 438      17.086 -18.370  33.241  1.00  0.75           C  
ATOM   6398  CD2 LEU A 438      17.168 -20.268  31.663  1.00  0.75           C  
ATOM   6399  H   LEU A 438      21.198 -20.480  34.399  1.00  0.75           H  
ATOM   6400  HA  LEU A 438      19.131 -18.625  34.972  1.00  0.75           H  
ATOM   6401 1HB  LEU A 438      19.457 -19.583  32.759  1.00  0.75           H  
ATOM   6402 2HB  LEU A 438      19.030 -21.177  33.345  1.00  0.75           H  
ATOM   6403  HG  LEU A 438      16.717 -20.406  33.764  1.00  0.75           H  
ATOM   6404 1HD1 LEU A 438      16.050 -18.184  32.970  1.00  0.75           H  
ATOM   6405 2HD1 LEU A 438      17.253 -18.064  34.273  1.00  0.75           H  
ATOM   6406 3HD1 LEU A 438      17.741 -17.799  32.585  1.00  0.75           H  
ATOM   6407 1HD2 LEU A 438      16.155 -20.071  31.380  1.00  0.75           H  
ATOM   6408 2HD2 LEU A 438      17.835 -19.694  31.026  1.00  0.75           H  
ATOM   6409 3HD2 LEU A 438      17.382 -21.331  31.544  1.00  0.75           H  
ATOM   6410  N   ARG A 439      18.647 -21.636  36.228  1.00  0.74           N  
ATOM   6411  CA  ARG A 439      17.807 -22.294  37.213  1.00  0.74           C  
ATOM   6412  C   ARG A 439      17.882 -21.590  38.561  1.00  0.74           C  
ATOM   6413  O   ARG A 439      16.856 -21.405  39.216  1.00  0.74           O  
ATOM   6414  CB  ARG A 439      18.188 -23.759  37.394  1.00  0.74           C  
ATOM   6415  CG  ARG A 439      17.370 -24.481  38.469  1.00  0.74           C  
ATOM   6416  CD  ARG A 439      15.915 -24.541  38.114  1.00  0.74           C  
ATOM   6417  NE  ARG A 439      15.111 -25.163  39.172  1.00  0.74           N  
ATOM   6418  CZ  ARG A 439      14.845 -26.481  39.266  1.00  0.74           C  
ATOM   6419  NH1 ARG A 439      15.305 -27.320  38.355  1.00  0.74           N  
ATOM   6420  NH2 ARG A 439      14.117 -26.938  40.270  1.00  0.74           N  
ATOM   6421  H   ARG A 439      19.386 -22.139  35.759  1.00  0.74           H  
ATOM   6422  HA  ARG A 439      16.775 -22.255  36.863  1.00  0.74           H  
ATOM   6423 1HB  ARG A 439      18.057 -24.296  36.457  1.00  0.74           H  
ATOM   6424 2HB  ARG A 439      19.242 -23.836  37.672  1.00  0.74           H  
ATOM   6425 1HG  ARG A 439      17.742 -25.501  38.585  1.00  0.74           H  
ATOM   6426 2HG  ARG A 439      17.463 -23.950  39.421  1.00  0.74           H  
ATOM   6427 1HD  ARG A 439      15.537 -23.530  37.952  1.00  0.74           H  
ATOM   6428 2HD  ARG A 439      15.792 -25.125  37.208  1.00  0.74           H  
ATOM   6429  HE  ARG A 439      14.731 -24.538  39.918  1.00  0.74           H  
ATOM   6430 1HH1 ARG A 439      15.860 -26.974  37.586  1.00  0.74           H  
ATOM   6431 2HH1 ARG A 439      15.101 -28.307  38.427  1.00  0.74           H  
ATOM   6432 1HH2 ARG A 439      13.758 -26.298  40.974  1.00  0.74           H  
ATOM   6433 2HH2 ARG A 439      13.918 -27.919  40.341  1.00  0.74           H  
ATOM   6434  N   ALA A 440      19.079 -21.174  39.000  1.00  0.72           N  
ATOM   6435  CA  ALA A 440      19.124 -20.494  40.284  1.00  0.72           C  
ATOM   6436  C   ALA A 440      18.327 -19.188  40.234  1.00  0.72           C  
ATOM   6437  O   ALA A 440      17.606 -18.863  41.179  1.00  0.72           O  
ATOM   6438  CB  ALA A 440      20.557 -20.234  40.685  1.00  0.72           C  
ATOM   6439  H   ALA A 440      19.947 -21.310  38.476  1.00  0.72           H  
ATOM   6440  HA  ALA A 440      18.659 -21.139  41.030  1.00  0.72           H  
ATOM   6441 1HB  ALA A 440      20.586 -19.739  41.652  1.00  0.72           H  
ATOM   6442 2HB  ALA A 440      21.094 -21.180  40.742  1.00  0.72           H  
ATOM   6443 3HB  ALA A 440      21.014 -19.610  39.931  1.00  0.72           H  
ATOM   6444  N   ALA A 441      18.421 -18.446  39.122  1.00  0.70           N  
ATOM   6445  CA  ALA A 441      17.688 -17.188  39.005  1.00  0.70           C  
ATOM   6446  C   ALA A 441      16.180 -17.444  39.087  1.00  0.70           C  
ATOM   6447  O   ALA A 441      15.442 -16.698  39.742  1.00  0.70           O  
ATOM   6448  CB  ALA A 441      18.058 -16.489  37.710  1.00  0.70           C  
ATOM   6449  H   ALA A 441      19.030 -18.749  38.356  1.00  0.70           H  
ATOM   6450  HA  ALA A 441      17.969 -16.549  39.839  1.00  0.70           H  
ATOM   6451 1HB  ALA A 441      17.528 -15.541  37.641  1.00  0.70           H  
ATOM   6452 2HB  ALA A 441      19.135 -16.305  37.689  1.00  0.70           H  
ATOM   6453 3HB  ALA A 441      17.791 -17.125  36.875  1.00  0.70           H  
ATOM   6454  N   VAL A 442      15.732 -18.547  38.482  1.00  0.68           N  
ATOM   6455  CA  VAL A 442      14.320 -18.901  38.501  1.00  0.68           C  
ATOM   6456  C   VAL A 442      13.872 -19.213  39.923  1.00  0.68           C  
ATOM   6457  O   VAL A 442      12.856 -18.684  40.394  1.00  0.68           O  
ATOM   6458  CB  VAL A 442      14.058 -20.147  37.618  1.00  0.68           C  
ATOM   6459  CG1 VAL A 442      12.677 -20.601  37.789  1.00  0.68           C  
ATOM   6460  CG2 VAL A 442      14.280 -19.849  36.160  1.00  0.68           C  
ATOM   6461  H   VAL A 442      16.389 -19.126  37.958  1.00  0.68           H  
ATOM   6462  HA  VAL A 442      13.742 -18.059  38.126  1.00  0.68           H  
ATOM   6463  HB  VAL A 442      14.722 -20.945  37.935  1.00  0.68           H  
ATOM   6464 1HG1 VAL A 442      12.505 -21.491  37.184  1.00  0.68           H  
ATOM   6465 2HG1 VAL A 442      12.523 -20.838  38.838  1.00  0.68           H  
ATOM   6466 3HG1 VAL A 442      11.990 -19.811  37.478  1.00  0.68           H  
ATOM   6467 1HG2 VAL A 442      14.093 -20.751  35.598  1.00  0.68           H  
ATOM   6468 2HG2 VAL A 442      13.597 -19.074  35.839  1.00  0.68           H  
ATOM   6469 3HG2 VAL A 442      15.277 -19.533  35.991  1.00  0.68           H  
ATOM   6470  N   ASP A 443      14.657 -20.042  40.627  1.00  0.66           N  
ATOM   6471  CA  ASP A 443      14.322 -20.422  41.992  1.00  0.66           C  
ATOM   6472  C   ASP A 443      14.293 -19.206  42.918  1.00  0.66           C  
ATOM   6473  O   ASP A 443      13.412 -19.095  43.783  1.00  0.66           O  
ATOM   6474  CB  ASP A 443      15.320 -21.459  42.530  1.00  0.66           C  
ATOM   6475  CG  ASP A 443      15.182 -22.862  41.899  1.00  0.66           C  
ATOM   6476  OD1 ASP A 443      14.216 -23.140  41.220  1.00  0.66           O  
ATOM   6477  OD2 ASP A 443      16.035 -23.667  42.146  1.00  0.66           O  
ATOM   6478  H   ASP A 443      15.494 -20.429  40.186  1.00  0.66           H  
ATOM   6479  HA  ASP A 443      13.329 -20.869  41.986  1.00  0.66           H  
ATOM   6480 1HB  ASP A 443      16.334 -21.099  42.333  1.00  0.66           H  
ATOM   6481 2HB  ASP A 443      15.209 -21.545  43.608  1.00  0.66           H  
ATOM   6482  N   LEU A 444      15.230 -18.269  42.730  1.00  0.65           N  
ATOM   6483  CA  LEU A 444      15.237 -17.072  43.557  1.00  0.65           C  
ATOM   6484  C   LEU A 444      13.997 -16.226  43.326  1.00  0.65           C  
ATOM   6485  O   LEU A 444      13.383 -15.748  44.286  1.00  0.65           O  
ATOM   6486  CB  LEU A 444      16.459 -16.215  43.251  1.00  0.65           C  
ATOM   6487  CG  LEU A 444      17.795 -16.681  43.698  1.00  0.65           C  
ATOM   6488  CD1 LEU A 444      18.848 -15.783  43.052  1.00  0.65           C  
ATOM   6489  CD2 LEU A 444      17.863 -16.577  45.209  1.00  0.65           C  
ATOM   6490  H   LEU A 444      15.953 -18.402  42.020  1.00  0.65           H  
ATOM   6491  HA  LEU A 444      15.267 -17.375  44.602  1.00  0.65           H  
ATOM   6492 1HB  LEU A 444      16.521 -16.122  42.170  1.00  0.65           H  
ATOM   6493 2HB  LEU A 444      16.309 -15.238  43.672  1.00  0.65           H  
ATOM   6494  HG  LEU A 444      17.964 -17.710  43.384  1.00  0.65           H  
ATOM   6495 1HD1 LEU A 444      19.842 -16.092  43.361  1.00  0.65           H  
ATOM   6496 2HD1 LEU A 444      18.767 -15.856  41.972  1.00  0.65           H  
ATOM   6497 3HD1 LEU A 444      18.683 -14.750  43.351  1.00  0.65           H  
ATOM   6498 1HD2 LEU A 444      18.844 -16.900  45.554  1.00  0.65           H  
ATOM   6499 2HD2 LEU A 444      17.695 -15.537  45.513  1.00  0.65           H  
ATOM   6500 3HD2 LEU A 444      17.095 -17.212  45.651  1.00  0.65           H  
ATOM   6501  N   ALA A 445      13.594 -16.068  42.061  1.00  0.64           N  
ATOM   6502  CA  ALA A 445      12.414 -15.271  41.773  1.00  0.64           C  
ATOM   6503  C   ALA A 445      11.184 -15.904  42.428  1.00  0.64           C  
ATOM   6504  O   ALA A 445      10.389 -15.214  43.076  1.00  0.64           O  
ATOM   6505  CB  ALA A 445      12.229 -15.142  40.269  1.00  0.64           C  
ATOM   6506  H   ALA A 445      14.132 -16.474  41.291  1.00  0.64           H  
ATOM   6507  HA  ALA A 445      12.558 -14.279  42.200  1.00  0.64           H  
ATOM   6508 1HB  ALA A 445      11.354 -14.524  40.063  1.00  0.64           H  
ATOM   6509 2HB  ALA A 445      13.114 -14.674  39.827  1.00  0.64           H  
ATOM   6510 3HB  ALA A 445      12.090 -16.131  39.831  1.00  0.64           H  
ATOM   6511  N   TYR A 446      11.074 -17.234  42.342  1.00  0.64           N  
ATOM   6512  CA  TYR A 446       9.940 -17.932  42.942  1.00  0.64           C  
ATOM   6513  C   TYR A 446       9.950 -17.789  44.464  1.00  0.64           C  
ATOM   6514  O   TYR A 446       8.898 -17.624  45.097  1.00  0.64           O  
ATOM   6515  CB  TYR A 446       9.929 -19.400  42.531  1.00  0.64           C  
ATOM   6516  CG  TYR A 446       9.584 -19.627  41.070  1.00  0.64           C  
ATOM   6517  CD1 TYR A 446      10.004 -20.784  40.449  1.00  0.64           C  
ATOM   6518  CD2 TYR A 446       8.869 -18.677  40.349  1.00  0.64           C  
ATOM   6519  CE1 TYR A 446       9.723 -20.990  39.121  1.00  0.64           C  
ATOM   6520  CE2 TYR A 446       8.595 -18.895  39.014  1.00  0.64           C  
ATOM   6521  CZ  TYR A 446       9.030 -20.039  38.408  1.00  0.64           C  
ATOM   6522  OH  TYR A 446       8.790 -20.238  37.087  1.00  0.64           O  
ATOM   6523  H   TYR A 446      11.770 -17.765  41.810  1.00  0.64           H  
ATOM   6524  HA  TYR A 446       9.028 -17.475  42.578  1.00  0.64           H  
ATOM   6525 1HB  TYR A 446      10.917 -19.831  42.717  1.00  0.64           H  
ATOM   6526 2HB  TYR A 446       9.212 -19.945  43.142  1.00  0.64           H  
ATOM   6527  HD1 TYR A 446      10.568 -21.532  41.007  1.00  0.64           H  
ATOM   6528  HD2 TYR A 446       8.535 -17.767  40.827  1.00  0.64           H  
ATOM   6529  HE1 TYR A 446      10.062 -21.901  38.626  1.00  0.64           H  
ATOM   6530  HE2 TYR A 446       8.039 -18.157  38.435  1.00  0.64           H  
ATOM   6531  HH  TYR A 446       9.141 -21.106  36.829  1.00  0.64           H  
ATOM   6532  N   SER A 447      11.141 -17.860  45.061  1.00  0.65           N  
ATOM   6533  CA  SER A 447      11.256 -17.737  46.501  1.00  0.65           C  
ATOM   6534  C   SER A 447      10.779 -16.351  46.927  1.00  0.65           C  
ATOM   6535  O   SER A 447      10.035 -16.208  47.901  1.00  0.65           O  
ATOM   6536  CB  SER A 447      12.692 -17.970  46.929  1.00  0.65           C  
ATOM   6537  OG  SER A 447      13.090 -19.288  46.646  1.00  0.65           O  
ATOM   6538  H   SER A 447      11.981 -18.030  44.508  1.00  0.65           H  
ATOM   6539  HA  SER A 447      10.619 -18.488  46.970  1.00  0.65           H  
ATOM   6540 1HB  SER A 447      13.345 -17.273  46.406  1.00  0.65           H  
ATOM   6541 2HB  SER A 447      12.791 -17.775  47.994  1.00  0.65           H  
ATOM   6542  HG  SER A 447      13.080 -19.361  45.663  1.00  0.65           H  
ATOM   6543  N   GLY A 448      11.149 -15.321  46.157  1.00  0.65           N  
ATOM   6544  CA  GLY A 448      10.705 -13.965  46.456  1.00  0.65           C  
ATOM   6545  C   GLY A 448       9.186 -13.871  46.420  1.00  0.65           C  
ATOM   6546  O   GLY A 448       8.563 -13.251  47.279  1.00  0.65           O  
ATOM   6547  H   GLY A 448      11.774 -15.484  45.364  1.00  0.65           H  
ATOM   6548 1HA  GLY A 448      11.061 -13.671  47.436  1.00  0.65           H  
ATOM   6549 2HA  GLY A 448      11.130 -13.290  45.730  1.00  0.65           H  
ATOM   6550  N   ILE A 449       8.572 -14.569  45.481  1.00  0.67           N  
ATOM   6551  CA  ILE A 449       7.124 -14.590  45.374  1.00  0.67           C  
ATOM   6552  C   ILE A 449       6.451 -15.165  46.595  1.00  0.67           C  
ATOM   6553  O   ILE A 449       5.395 -14.685  47.001  1.00  0.67           O  
ATOM   6554  CB  ILE A 449       6.656 -15.312  44.139  1.00  0.67           C  
ATOM   6555  CG1 ILE A 449       7.040 -14.502  43.013  1.00  0.67           C  
ATOM   6556  CG2 ILE A 449       5.171 -15.506  44.196  1.00  0.67           C  
ATOM   6557  CD1 ILE A 449       6.907 -15.136  41.774  1.00  0.67           C  
ATOM   6558  H   ILE A 449       9.137 -15.060  44.784  1.00  0.67           H  
ATOM   6559  HA  ILE A 449       6.786 -13.559  45.280  1.00  0.67           H  
ATOM   6560  HB  ILE A 449       7.150 -16.267  44.043  1.00  0.67           H  
ATOM   6561 1HG1 ILE A 449       6.433 -13.616  43.012  1.00  0.67           H  
ATOM   6562 2HG1 ILE A 449       8.076 -14.210  43.124  1.00  0.67           H  
ATOM   6563 1HG2 ILE A 449       4.860 -15.986  43.291  1.00  0.67           H  
ATOM   6564 2HG2 ILE A 449       4.908 -16.123  45.050  1.00  0.67           H  
ATOM   6565 3HG2 ILE A 449       4.676 -14.546  44.288  1.00  0.67           H  
ATOM   6566 1HD1 ILE A 449       7.198 -14.428  41.071  1.00  0.67           H  
ATOM   6567 2HD1 ILE A 449       7.541 -15.998  41.735  1.00  0.67           H  
ATOM   6568 3HD1 ILE A 449       5.886 -15.436  41.599  1.00  0.67           H  
ATOM   6569  N   SER A 450       7.032 -16.205  47.184  1.00  0.71           N  
ATOM   6570  CA  SER A 450       6.425 -16.814  48.367  1.00  0.71           C  
ATOM   6571  C   SER A 450       6.324 -15.822  49.551  1.00  0.71           C  
ATOM   6572  O   SER A 450       5.583 -16.068  50.504  1.00  0.71           O  
ATOM   6573  CB  SER A 450       7.173 -18.077  48.788  1.00  0.71           C  
ATOM   6574  OG  SER A 450       8.444 -17.814  49.333  1.00  0.71           O  
ATOM   6575  H   SER A 450       7.893 -16.585  46.780  1.00  0.71           H  
ATOM   6576  HA  SER A 450       5.411 -17.112  48.101  1.00  0.71           H  
ATOM   6577 1HB  SER A 450       6.575 -18.627  49.512  1.00  0.71           H  
ATOM   6578 2HB  SER A 450       7.290 -18.717  47.912  1.00  0.71           H  
ATOM   6579  HG  SER A 450       8.908 -17.215  48.716  1.00  0.71           H  
ATOM   6580  N   GLN A 451       7.069 -14.703  49.495  1.00  0.77           N  
ATOM   6581  CA  GLN A 451       7.039 -13.662  50.516  1.00  0.77           C  
ATOM   6582  C   GLN A 451       5.934 -12.622  50.247  1.00  0.77           C  
ATOM   6583  O   GLN A 451       5.745 -11.691  51.039  1.00  0.77           O  
ATOM   6584  CB  GLN A 451       8.408 -12.969  50.587  1.00  0.77           C  
ATOM   6585  CG  GLN A 451       9.544 -13.863  51.033  1.00  0.77           C  
ATOM   6586  CD  GLN A 451       9.428 -14.288  52.486  1.00  0.77           C  
ATOM   6587  OE1 GLN A 451       8.794 -15.287  52.843  1.00  0.77           O  
ATOM   6588  NE2 GLN A 451      10.082 -13.513  53.351  1.00  0.77           N  
ATOM   6589  H   GLN A 451       7.661 -14.528  48.684  1.00  0.77           H  
ATOM   6590  HA  GLN A 451       6.837 -14.130  51.477  1.00  0.77           H  
ATOM   6591 1HB  GLN A 451       8.661 -12.561  49.617  1.00  0.77           H  
ATOM   6592 2HB  GLN A 451       8.362 -12.132  51.272  1.00  0.77           H  
ATOM   6593 1HG  GLN A 451       9.573 -14.751  50.398  1.00  0.77           H  
ATOM   6594 2HG  GLN A 451      10.460 -13.310  50.939  1.00  0.77           H  
ATOM   6595 1HE2 GLN A 451      10.073 -13.723  54.325  1.00  0.77           H  
ATOM   6596 2HE2 GLN A 451      10.620 -12.708  53.000  1.00  0.77           H  
ATOM   6597  N   ILE A 452       5.225 -12.745  49.117  1.00  0.85           N  
ATOM   6598  CA  ILE A 452       4.199 -11.763  48.771  1.00  0.85           C  
ATOM   6599  C   ILE A 452       2.801 -12.385  48.772  1.00  0.85           C  
ATOM   6600  O   ILE A 452       2.491 -13.294  47.986  1.00  0.85           O  
ATOM   6601  CB  ILE A 452       4.530 -11.128  47.412  1.00  0.85           C  
ATOM   6602  CG1 ILE A 452       5.919 -10.493  47.539  1.00  0.85           C  
ATOM   6603  CG2 ILE A 452       3.468 -10.066  47.034  1.00  0.85           C  
ATOM   6604  CD1 ILE A 452       6.489 -10.006  46.294  1.00  0.85           C  
ATOM   6605  H   ILE A 452       5.392 -13.525  48.483  1.00  0.85           H  
ATOM   6606  HA  ILE A 452       4.209 -10.972  49.515  1.00  0.85           H  
ATOM   6607  HB  ILE A 452       4.580 -11.905  46.643  1.00  0.85           H  
ATOM   6608 1HG1 ILE A 452       5.848  -9.681  48.235  1.00  0.85           H  
ATOM   6609 2HG1 ILE A 452       6.610 -11.235  47.934  1.00  0.85           H  
ATOM   6610 1HG2 ILE A 452       3.725  -9.617  46.082  1.00  0.85           H  
ATOM   6611 2HG2 ILE A 452       2.487 -10.544  46.955  1.00  0.85           H  
ATOM   6612 3HG2 ILE A 452       3.432  -9.293  47.807  1.00  0.85           H  
ATOM   6613 1HD1 ILE A 452       7.470  -9.579  46.480  1.00  0.85           H  
ATOM   6614 2HD1 ILE A 452       6.576 -10.828  45.593  1.00  0.85           H  
ATOM   6615 3HD1 ILE A 452       5.837  -9.260  45.909  1.00  0.85           H  
ATOM   6616  N   SER A 453       1.953 -11.871  49.663  1.00  0.95           N  
ATOM   6617  CA  SER A 453       0.604 -12.390  49.847  1.00  0.95           C  
ATOM   6618  C   SER A 453      -0.416 -11.369  49.396  1.00  0.95           C  
ATOM   6619  O   SER A 453      -0.407 -10.219  49.848  1.00  0.95           O  
ATOM   6620  CB  SER A 453       0.374 -12.747  51.299  1.00  0.95           C  
ATOM   6621  OG  SER A 453      -0.954 -13.150  51.521  1.00  0.95           O  
ATOM   6622  H   SER A 453       2.268 -11.085  50.234  1.00  0.95           H  
ATOM   6623  HA  SER A 453       0.486 -13.286  49.239  1.00  0.95           H  
ATOM   6624 1HB  SER A 453       1.052 -13.551  51.581  1.00  0.95           H  
ATOM   6625 2HB  SER A 453       0.608 -11.886  51.927  1.00  0.95           H  
ATOM   6626  HG  SER A 453      -0.979 -13.494  52.417  1.00  0.95           H  
ATOM   6627  N   PHE A 454      -1.280 -11.761  48.470  1.00  1.04           N  
ATOM   6628  CA  PHE A 454      -2.231 -10.792  47.978  1.00  1.04           C  
ATOM   6629  C   PHE A 454      -3.612 -11.310  47.590  1.00  1.04           C  
ATOM   6630  O   PHE A 454      -4.085 -11.016  46.494  1.00  1.04           O  
ATOM   6631  CB  PHE A 454      -1.633 -10.099  46.786  1.00  1.04           C  
ATOM   6632  CG  PHE A 454      -2.307  -8.954  46.458  1.00  1.04           C  
ATOM   6633  CD1 PHE A 454      -3.465  -8.658  47.085  1.00  1.04           C  
ATOM   6634  CD2 PHE A 454      -1.812  -8.123  45.539  1.00  1.04           C  
ATOM   6635  CE1 PHE A 454      -4.109  -7.546  46.803  1.00  1.04           C  
ATOM   6636  CE2 PHE A 454      -2.473  -6.976  45.260  1.00  1.04           C  
ATOM   6637  CZ  PHE A 454      -3.628  -6.694  45.904  1.00  1.04           C  
ATOM   6638  H   PHE A 454      -1.265 -12.707  48.117  1.00  1.04           H  
ATOM   6639  HA  PHE A 454      -2.382 -10.048  48.761  1.00  1.04           H  
ATOM   6640 1HB  PHE A 454      -0.591  -9.840  46.988  1.00  1.04           H  
ATOM   6641 2HB  PHE A 454      -1.646 -10.744  45.944  1.00  1.04           H  
ATOM   6642  HD1 PHE A 454      -3.866  -9.323  47.843  1.00  1.04           H  
ATOM   6643  HD2 PHE A 454      -0.875  -8.378  45.053  1.00  1.04           H  
ATOM   6644  HE1 PHE A 454      -4.993  -7.334  47.329  1.00  1.04           H  
ATOM   6645  HE2 PHE A 454      -2.087  -6.273  44.544  1.00  1.04           H  
ATOM   6646  HZ  PHE A 454      -4.150  -5.777  45.695  1.00  1.04           H  
ATOM   6647  N   GLN A 455      -4.285 -12.041  48.474  1.00  1.09           N  
ATOM   6648  CA  GLN A 455      -5.641 -12.502  48.156  1.00  1.09           C  
ATOM   6649  C   GLN A 455      -5.731 -13.091  46.734  1.00  1.09           C  
ATOM   6650  O   GLN A 455      -5.106 -14.109  46.419  1.00  1.09           O  
ATOM   6651  CB  GLN A 455      -6.638 -11.341  48.320  1.00  1.09           C  
ATOM   6652  CG  GLN A 455      -6.771 -10.799  49.736  1.00  1.09           C  
ATOM   6653  CD  GLN A 455      -7.430 -11.789  50.694  1.00  1.09           C  
ATOM   6654  OE1 GLN A 455      -8.537 -12.271  50.436  1.00  1.09           O  
ATOM   6655  NE2 GLN A 455      -6.759 -12.090  51.802  1.00  1.09           N  
ATOM   6656  H   GLN A 455      -3.865 -12.264  49.366  1.00  1.09           H  
ATOM   6657  HA  GLN A 455      -5.910 -13.288  48.861  1.00  1.09           H  
ATOM   6658 1HB  GLN A 455      -6.335 -10.505  47.689  1.00  1.09           H  
ATOM   6659 2HB  GLN A 455      -7.635 -11.660  48.011  1.00  1.09           H  
ATOM   6660 1HG  GLN A 455      -5.775 -10.566  50.113  1.00  1.09           H  
ATOM   6661 2HG  GLN A 455      -7.376  -9.892  49.705  1.00  1.09           H  
ATOM   6662 1HE2 GLN A 455      -7.148 -12.732  52.463  1.00  1.09           H  
ATOM   6663 2HE2 GLN A 455      -5.866 -11.676  51.979  1.00  1.09           H  
ATOM   6664  N   GLY A 456      -6.529 -12.452  45.876  1.00  1.10           N  
ATOM   6665  CA  GLY A 456      -6.768 -12.902  44.504  1.00  1.10           C  
ATOM   6666  C   GLY A 456      -5.558 -12.657  43.600  1.00  1.10           C  
ATOM   6667  O   GLY A 456      -5.553 -11.735  42.783  1.00  1.10           O  
ATOM   6668  H   GLY A 456      -6.992 -11.613  46.179  1.00  1.10           H  
ATOM   6669 1HA  GLY A 456      -7.018 -13.963  44.503  1.00  1.10           H  
ATOM   6670 2HA  GLY A 456      -7.633 -12.375  44.104  1.00  1.10           H  
ATOM   6671  N   GLN A 457      -4.534 -13.489  43.777  1.00  1.05           N  
ATOM   6672  CA  GLN A 457      -3.252 -13.426  43.061  1.00  1.05           C  
ATOM   6673  C   GLN A 457      -2.957 -14.656  42.203  1.00  1.05           C  
ATOM   6674  O   GLN A 457      -3.180 -15.793  42.628  1.00  1.05           O  
ATOM   6675  CB  GLN A 457      -2.128 -13.226  44.075  1.00  1.05           C  
ATOM   6676  CG  GLN A 457      -0.717 -13.116  43.523  1.00  1.05           C  
ATOM   6677  CD  GLN A 457       0.277 -12.724  44.630  1.00  1.05           C  
ATOM   6678  OE1 GLN A 457       0.502 -11.529  44.859  1.00  1.05           O  
ATOM   6679  NE2 GLN A 457       0.836 -13.721  45.329  1.00  1.05           N  
ATOM   6680  H   GLN A 457      -4.657 -14.180  44.515  1.00  1.05           H  
ATOM   6681  HA  GLN A 457      -3.278 -12.560  42.401  1.00  1.05           H  
ATOM   6682 1HB  GLN A 457      -2.342 -12.331  44.627  1.00  1.05           H  
ATOM   6683 2HB  GLN A 457      -2.146 -14.047  44.789  1.00  1.05           H  
ATOM   6684 1HG  GLN A 457      -0.411 -14.074  43.101  1.00  1.05           H  
ATOM   6685 2HG  GLN A 457      -0.710 -12.344  42.750  1.00  1.05           H  
ATOM   6686 1HE2 GLN A 457       1.488 -13.535  46.112  1.00  1.05           H  
ATOM   6687 2HE2 GLN A 457       0.606 -14.667  45.111  1.00  1.05           H  
ATOM   6688  N   THR A 458      -2.411 -14.426  41.005  1.00  0.98           N  
ATOM   6689  CA  THR A 458      -2.039 -15.526  40.117  1.00  0.98           C  
ATOM   6690  C   THR A 458      -0.705 -15.286  39.408  1.00  0.98           C  
ATOM   6691  O   THR A 458      -0.355 -14.160  39.051  1.00  0.98           O  
ATOM   6692  CB  THR A 458      -3.134 -15.735  39.045  1.00  0.98           C  
ATOM   6693  OG1 THR A 458      -2.795 -16.864  38.230  1.00  0.98           O  
ATOM   6694  CG2 THR A 458      -3.274 -14.490  38.160  1.00  0.98           C  
ATOM   6695  H   THR A 458      -2.289 -13.462  40.696  1.00  0.98           H  
ATOM   6696  HA  THR A 458      -1.946 -16.435  40.711  1.00  0.98           H  
ATOM   6697  HB  THR A 458      -4.087 -15.928  39.540  1.00  0.98           H  
ATOM   6698  HG1 THR A 458      -1.935 -16.716  37.814  1.00  0.98           H  
ATOM   6699 1HG2 THR A 458      -4.054 -14.651  37.412  1.00  0.98           H  
ATOM   6700 2HG2 THR A 458      -3.541 -13.639  38.774  1.00  0.98           H  
ATOM   6701 3HG2 THR A 458      -2.330 -14.296  37.659  1.00  0.98           H  
ATOM   6702  N   PHE A 459       0.044 -16.364  39.185  1.00  0.90           N  
ATOM   6703  CA  PHE A 459       1.314 -16.247  38.474  1.00  0.90           C  
ATOM   6704  C   PHE A 459       1.696 -17.561  37.832  1.00  0.90           C  
ATOM   6705  O   PHE A 459       1.130 -18.601  38.165  1.00  0.90           O  
ATOM   6706  CB  PHE A 459       2.406 -15.758  39.420  1.00  0.90           C  
ATOM   6707  CG  PHE A 459       2.828 -16.661  40.522  1.00  0.90           C  
ATOM   6708  CD1 PHE A 459       3.944 -17.452  40.370  1.00  0.90           C  
ATOM   6709  CD2 PHE A 459       2.116 -16.732  41.704  1.00  0.90           C  
ATOM   6710  CE1 PHE A 459       4.363 -18.288  41.366  1.00  0.90           C  
ATOM   6711  CE2 PHE A 459       2.520 -17.581  42.710  1.00  0.90           C  
ATOM   6712  CZ  PHE A 459       3.652 -18.364  42.540  1.00  0.90           C  
ATOM   6713  H   PHE A 459      -0.274 -17.271  39.505  1.00  0.90           H  
ATOM   6714  HA  PHE A 459       1.204 -15.504  37.683  1.00  0.90           H  
ATOM   6715 1HB  PHE A 459       3.292 -15.495  38.843  1.00  0.90           H  
ATOM   6716 2HB  PHE A 459       2.045 -14.865  39.865  1.00  0.90           H  
ATOM   6717  HD1 PHE A 459       4.504 -17.389  39.445  1.00  0.90           H  
ATOM   6718  HD2 PHE A 459       1.230 -16.112  41.834  1.00  0.90           H  
ATOM   6719  HE1 PHE A 459       5.256 -18.886  41.223  1.00  0.90           H  
ATOM   6720  HE2 PHE A 459       1.955 -17.635  43.639  1.00  0.90           H  
ATOM   6721  HZ  PHE A 459       3.980 -19.030  43.337  1.00  0.90           H  
ATOM   6722  N   ARG A 460       2.658 -17.521  36.925  1.00  0.83           N  
ATOM   6723  CA  ARG A 460       3.149 -18.732  36.289  1.00  0.83           C  
ATOM   6724  C   ARG A 460       4.366 -19.279  37.022  1.00  0.83           C  
ATOM   6725  O   ARG A 460       5.203 -18.510  37.490  1.00  0.83           O  
ATOM   6726  CB  ARG A 460       3.503 -18.451  34.846  1.00  0.83           C  
ATOM   6727  CG  ARG A 460       2.334 -18.004  34.017  1.00  0.83           C  
ATOM   6728  CD  ARG A 460       2.698 -17.776  32.621  1.00  0.83           C  
ATOM   6729  NE  ARG A 460       3.047 -19.014  31.950  1.00  0.83           N  
ATOM   6730  CZ  ARG A 460       4.284 -19.378  31.599  1.00  0.83           C  
ATOM   6731  NH1 ARG A 460       5.260 -18.569  31.846  1.00  0.83           N  
ATOM   6732  NH2 ARG A 460       4.506 -20.537  31.009  1.00  0.83           N  
ATOM   6733  H   ARG A 460       3.069 -16.630  36.678  1.00  0.83           H  
ATOM   6734  HA  ARG A 460       2.360 -19.485  36.313  1.00  0.83           H  
ATOM   6735 1HB  ARG A 460       4.264 -17.679  34.796  1.00  0.83           H  
ATOM   6736 2HB  ARG A 460       3.909 -19.351  34.387  1.00  0.83           H  
ATOM   6737 1HG  ARG A 460       1.556 -18.772  34.034  1.00  0.83           H  
ATOM   6738 2HG  ARG A 460       1.926 -17.074  34.413  1.00  0.83           H  
ATOM   6739 1HD  ARG A 460       1.843 -17.364  32.141  1.00  0.83           H  
ATOM   6740 2HD  ARG A 460       3.535 -17.083  32.548  1.00  0.83           H  
ATOM   6741  HE  ARG A 460       2.271 -19.646  31.735  1.00  0.83           H  
ATOM   6742 1HH1 ARG A 460       5.049 -17.672  32.267  1.00  0.83           H  
ATOM   6743 2HH1 ARG A 460       6.204 -18.819  31.577  1.00  0.83           H  
ATOM   6744 1HH2 ARG A 460       3.730 -21.197  30.849  1.00  0.83           H  
ATOM   6745 2HH2 ARG A 460       5.437 -20.815  30.745  1.00  0.83           H  
ATOM   6746  N   ARG A 461       4.471 -20.606  37.099  1.00  0.79           N  
ATOM   6747  CA  ARG A 461       5.615 -21.261  37.730  1.00  0.79           C  
ATOM   6748  C   ARG A 461       6.444 -22.041  36.714  1.00  0.79           C  
ATOM   6749  O   ARG A 461       7.306 -22.837  37.081  1.00  0.79           O  
ATOM   6750  CB  ARG A 461       5.157 -22.225  38.804  1.00  0.79           C  
ATOM   6751  CG  ARG A 461       4.477 -21.595  39.989  1.00  0.79           C  
ATOM   6752  CD  ARG A 461       3.994 -22.618  40.950  1.00  0.79           C  
ATOM   6753  NE  ARG A 461       2.988 -23.470  40.340  1.00  0.79           N  
ATOM   6754  CZ  ARG A 461       2.440 -24.558  40.887  1.00  0.79           C  
ATOM   6755  NH1 ARG A 461       2.758 -24.958  42.104  1.00  0.79           N  
ATOM   6756  NH2 ARG A 461       1.572 -25.211  40.155  1.00  0.79           N  
ATOM   6757  H   ARG A 461       3.726 -21.186  36.728  1.00  0.79           H  
ATOM   6758  HA  ARG A 461       6.240 -20.499  38.189  1.00  0.79           H  
ATOM   6759 1HB  ARG A 461       4.459 -22.945  38.368  1.00  0.79           H  
ATOM   6760 2HB  ARG A 461       6.016 -22.784  39.176  1.00  0.79           H  
ATOM   6761 1HG  ARG A 461       5.201 -20.978  40.501  1.00  0.79           H  
ATOM   6762 2HG  ARG A 461       3.631 -20.984  39.662  1.00  0.79           H  
ATOM   6763 1HD  ARG A 461       4.825 -23.243  41.271  1.00  0.79           H  
ATOM   6764 2HD  ARG A 461       3.548 -22.126  41.814  1.00  0.79           H  
ATOM   6765  HE  ARG A 461       2.676 -23.255  39.381  1.00  0.79           H  
ATOM   6766 1HH1 ARG A 461       3.431 -24.436  42.647  1.00  0.79           H  
ATOM   6767 2HH1 ARG A 461       2.328 -25.785  42.492  1.00  0.79           H  
ATOM   6768 1HH2 ARG A 461       1.388 -24.845  39.204  1.00  0.79           H  
ATOM   6769 2HH2 ARG A 461       1.120 -26.041  40.499  1.00  0.79           H  
ATOM   6770  N   ASP A 462       6.152 -21.827  35.431  1.00  0.79           N  
ATOM   6771  CA  ASP A 462       6.826 -22.517  34.330  1.00  0.79           C  
ATOM   6772  C   ASP A 462       7.765 -21.567  33.571  1.00  0.79           C  
ATOM   6773  O   ASP A 462       8.179 -21.834  32.437  1.00  0.79           O  
ATOM   6774  CB  ASP A 462       5.780 -23.094  33.376  1.00  0.79           C  
ATOM   6775  CG  ASP A 462       6.258 -24.303  32.552  1.00  0.79           C  
ATOM   6776  OD1 ASP A 462       6.900 -25.161  33.108  1.00  0.79           O  
ATOM   6777  OD2 ASP A 462       5.991 -24.340  31.372  1.00  0.79           O  
ATOM   6778  H   ASP A 462       5.433 -21.156  35.216  1.00  0.79           H  
ATOM   6779  HA  ASP A 462       7.423 -23.334  34.739  1.00  0.79           H  
ATOM   6780 1HB  ASP A 462       4.904 -23.402  33.948  1.00  0.79           H  
ATOM   6781 2HB  ASP A 462       5.456 -22.330  32.701  1.00  0.79           H  
ATOM   6782  N   ILE A 463       8.087 -20.446  34.193  1.00  0.80           N  
ATOM   6783  CA  ILE A 463       8.952 -19.457  33.578  1.00  0.80           C  
ATOM   6784  C   ILE A 463      10.342 -19.999  33.410  1.00  0.80           C  
ATOM   6785  O   ILE A 463      10.881 -20.656  34.300  1.00  0.80           O  
ATOM   6786  CB  ILE A 463       8.900 -18.149  34.362  1.00  0.80           C  
ATOM   6787  CG1 ILE A 463       7.510 -17.601  34.187  1.00  0.80           C  
ATOM   6788  CG2 ILE A 463      10.017 -17.156  33.943  1.00  0.80           C  
ATOM   6789  CD1 ILE A 463       7.211 -16.543  35.070  1.00  0.80           C  
ATOM   6790  H   ILE A 463       7.736 -20.280  35.128  1.00  0.80           H  
ATOM   6791  HA  ILE A 463       8.562 -19.243  32.587  1.00  0.80           H  
ATOM   6792  HB  ILE A 463       9.022 -18.362  35.419  1.00  0.80           H  
ATOM   6793 1HG1 ILE A 463       7.409 -17.229  33.178  1.00  0.80           H  
ATOM   6794 2HG1 ILE A 463       6.782 -18.394  34.346  1.00  0.80           H  
ATOM   6795 1HG2 ILE A 463       9.936 -16.243  34.536  1.00  0.80           H  
ATOM   6796 2HG2 ILE A 463      10.985 -17.614  34.119  1.00  0.80           H  
ATOM   6797 3HG2 ILE A 463       9.937 -16.909  32.909  1.00  0.80           H  
ATOM   6798 1HD1 ILE A 463       6.200 -16.175  34.898  1.00  0.80           H  
ATOM   6799 2HD1 ILE A 463       7.290 -16.944  36.066  1.00  0.80           H  
ATOM   6800 3HD1 ILE A 463       7.921 -15.742  34.927  1.00  0.80           H  
ATOM   6801  N   ALA A 464      10.873 -19.789  32.208  1.00  0.83           N  
ATOM   6802  CA  ALA A 464      12.175 -20.281  31.771  1.00  0.83           C  
ATOM   6803  C   ALA A 464      12.244 -21.792  31.621  1.00  0.83           C  
ATOM   6804  O   ALA A 464      13.318 -22.316  31.328  1.00  0.83           O  
ATOM   6805  CB  ALA A 464      13.259 -19.837  32.738  1.00  0.83           C  
ATOM   6806  H   ALA A 464      10.335 -19.221  31.544  1.00  0.83           H  
ATOM   6807  HA  ALA A 464      12.369 -19.872  30.799  1.00  0.83           H  
ATOM   6808 1HB  ALA A 464      14.207 -20.175  32.378  1.00  0.83           H  
ATOM   6809 2HB  ALA A 464      13.267 -18.752  32.819  1.00  0.83           H  
ATOM   6810 3HB  ALA A 464      13.090 -20.260  33.688  1.00  0.83           H  
ATOM   6811  N   TYR A 465      11.110 -22.500  31.688  1.00  0.89           N  
ATOM   6812  CA  TYR A 465      11.152 -23.938  31.464  1.00  0.89           C  
ATOM   6813  C   TYR A 465      11.736 -24.290  30.121  1.00  0.89           C  
ATOM   6814  O   TYR A 465      12.594 -25.166  30.031  1.00  0.89           O  
ATOM   6815  CB  TYR A 465       9.795 -24.599  31.555  1.00  0.89           C  
ATOM   6816  CG  TYR A 465       9.885 -26.074  31.175  1.00  0.89           C  
ATOM   6817  CD1 TYR A 465      10.354 -27.005  32.090  1.00  0.89           C  
ATOM   6818  CD2 TYR A 465       9.521 -26.485  29.894  1.00  0.89           C  
ATOM   6819  CE1 TYR A 465      10.457 -28.340  31.730  1.00  0.89           C  
ATOM   6820  CE2 TYR A 465       9.626 -27.815  29.534  1.00  0.89           C  
ATOM   6821  CZ  TYR A 465      10.091 -28.742  30.448  1.00  0.89           C  
ATOM   6822  OH  TYR A 465      10.196 -30.069  30.092  1.00  0.89           O  
ATOM   6823  H   TYR A 465      10.214 -22.063  31.926  1.00  0.89           H  
ATOM   6824  HA  TYR A 465      11.793 -24.378  32.229  1.00  0.89           H  
ATOM   6825 1HB  TYR A 465       9.404 -24.520  32.573  1.00  0.89           H  
ATOM   6826 2HB  TYR A 465       9.084 -24.106  30.890  1.00  0.89           H  
ATOM   6827  HD1 TYR A 465      10.642 -26.684  33.091  1.00  0.89           H  
ATOM   6828  HD2 TYR A 465       9.155 -25.753  29.174  1.00  0.89           H  
ATOM   6829  HE1 TYR A 465      10.826 -29.070  32.450  1.00  0.89           H  
ATOM   6830  HE2 TYR A 465       9.342 -28.133  28.531  1.00  0.89           H  
ATOM   6831  HH  TYR A 465      10.499 -30.580  30.847  1.00  0.89           H  
ATOM   6832  N   ARG A 466      11.240 -23.645  29.068  1.00  0.99           N  
ATOM   6833  CA  ARG A 466      11.690 -23.987  27.734  1.00  0.99           C  
ATOM   6834  C   ARG A 466      13.191 -23.801  27.585  1.00  0.99           C  
ATOM   6835  O   ARG A 466      13.878 -24.654  27.026  1.00  0.99           O  
ATOM   6836  CB  ARG A 466      10.955 -23.141  26.704  1.00  0.99           C  
ATOM   6837  CG  ARG A 466       9.486 -23.527  26.511  1.00  0.99           C  
ATOM   6838  CD  ARG A 466       8.765 -22.626  25.546  1.00  0.99           C  
ATOM   6839  NE  ARG A 466       7.401 -23.100  25.290  1.00  0.99           N  
ATOM   6840  CZ  ARG A 466       6.420 -22.402  24.660  1.00  0.99           C  
ATOM   6841  NH1 ARG A 466       6.632 -21.175  24.231  1.00  0.99           N  
ATOM   6842  NH2 ARG A 466       5.239 -22.967  24.477  1.00  0.99           N  
ATOM   6843  H   ARG A 466      10.541 -22.928  29.205  1.00  0.99           H  
ATOM   6844  HA  ARG A 466      11.450 -25.036  27.552  1.00  0.99           H  
ATOM   6845 1HB  ARG A 466      10.993 -22.090  26.999  1.00  0.99           H  
ATOM   6846 2HB  ARG A 466      11.456 -23.227  25.739  1.00  0.99           H  
ATOM   6847 1HG  ARG A 466       9.430 -24.547  26.132  1.00  0.99           H  
ATOM   6848 2HG  ARG A 466       8.975 -23.471  27.475  1.00  0.99           H  
ATOM   6849 1HD  ARG A 466       8.706 -21.619  25.962  1.00  0.99           H  
ATOM   6850 2HD  ARG A 466       9.303 -22.599  24.599  1.00  0.99           H  
ATOM   6851  HE  ARG A 466       7.176 -24.038  25.595  1.00  0.99           H  
ATOM   6852 1HH1 ARG A 466       7.528 -20.742  24.370  1.00  0.99           H  
ATOM   6853 2HH1 ARG A 466       5.885 -20.666  23.762  1.00  0.99           H  
ATOM   6854 1HH2 ARG A 466       5.072 -23.905  24.802  1.00  0.99           H  
ATOM   6855 2HH2 ARG A 466       4.473 -22.449  24.004  1.00  0.99           H  
ATOM   6856  N   ALA A 467      13.738 -22.729  28.140  1.00  1.15           N  
ATOM   6857  CA  ALA A 467      15.177 -22.576  28.071  1.00  1.15           C  
ATOM   6858  C   ALA A 467      15.878 -23.654  28.849  1.00  1.15           C  
ATOM   6859  O   ALA A 467      16.829 -24.265  28.366  1.00  1.15           O  
ATOM   6860  CB  ALA A 467      15.590 -21.271  28.623  1.00  1.15           C  
ATOM   6861  H   ALA A 467      13.169 -22.042  28.611  1.00  1.15           H  
ATOM   6862  HA  ALA A 467      15.491 -22.660  27.032  1.00  1.15           H  
ATOM   6863 1HB  ALA A 467      16.640 -21.230  28.564  1.00  1.15           H  
ATOM   6864 2HB  ALA A 467      15.162 -20.529  28.045  1.00  1.15           H  
ATOM   6865 3HB  ALA A 467      15.265 -21.200  29.650  1.00  1.15           H  
ATOM   6866  N   LEU A 468      15.368 -23.961  30.030  1.00  1.41           N  
ATOM   6867  CA  LEU A 468      15.998 -24.969  30.851  1.00  1.41           C  
ATOM   6868  C   LEU A 468      15.938 -26.335  30.175  1.00  1.41           C  
ATOM   6869  O   LEU A 468      16.869 -27.124  30.289  1.00  1.41           O  
ATOM   6870  CB  LEU A 468      15.366 -24.959  32.249  1.00  1.41           C  
ATOM   6871  CG  LEU A 468      15.717 -23.684  33.087  1.00  1.41           C  
ATOM   6872  CD1 LEU A 468      14.902 -23.635  34.363  1.00  1.41           C  
ATOM   6873  CD2 LEU A 468      17.198 -23.718  33.412  1.00  1.41           C  
ATOM   6874  H   LEU A 468      14.555 -23.463  30.393  1.00  1.41           H  
ATOM   6875  HA  LEU A 468      17.048 -24.702  30.968  1.00  1.41           H  
ATOM   6876 1HB  LEU A 468      14.284 -25.003  32.138  1.00  1.41           H  
ATOM   6877 2HB  LEU A 468      15.702 -25.838  32.794  1.00  1.41           H  
ATOM   6878  HG  LEU A 468      15.491 -22.792  32.506  1.00  1.41           H  
ATOM   6879 1HD1 LEU A 468      15.167 -22.742  34.922  1.00  1.41           H  
ATOM   6880 2HD1 LEU A 468      13.839 -23.604  34.111  1.00  1.41           H  
ATOM   6881 3HD1 LEU A 468      15.111 -24.515  34.959  1.00  1.41           H  
ATOM   6882 1HD2 LEU A 468      17.452 -22.841  33.982  1.00  1.41           H  
ATOM   6883 2HD2 LEU A 468      17.426 -24.610  33.994  1.00  1.41           H  
ATOM   6884 3HD2 LEU A 468      17.781 -23.735  32.483  1.00  1.41           H  
ATOM   6885  N   SER A 469      14.889 -26.598  29.394  1.00  1.82           N  
ATOM   6886  CA  SER A 469      14.765 -27.883  28.716  1.00  1.82           C  
ATOM   6887  C   SER A 469      15.870 -28.093  27.660  1.00  1.82           C  
ATOM   6888  O   SER A 469      16.076 -29.218  27.198  1.00  1.82           O  
ATOM   6889  CB  SER A 469      13.399 -28.026  28.043  1.00  1.82           C  
ATOM   6890  OG  SER A 469      13.273 -27.239  26.877  1.00  1.82           O  
ATOM   6891  H   SER A 469      14.133 -25.917  29.325  1.00  1.82           H  
ATOM   6892  HA  SER A 469      14.860 -28.669  29.464  1.00  1.82           H  
ATOM   6893 1HB  SER A 469      13.218 -29.071  27.802  1.00  1.82           H  
ATOM   6894 2HB  SER A 469      12.633 -27.722  28.757  1.00  1.82           H  
ATOM   6895  HG  SER A 469      13.577 -26.338  27.093  1.00  1.82           H  
ATOM   6896  N   SER A 470      16.549 -27.009  27.238  1.00  2.42           N  
ATOM   6897  CA  SER A 470      17.602 -27.087  26.232  1.00  2.42           C  
ATOM   6898  C   SER A 470      19.004 -27.287  26.832  1.00  2.42           C  
ATOM   6899  O   SER A 470      19.977 -27.420  26.082  1.00  2.42           O  
ATOM   6900  CB  SER A 470      17.594 -25.837  25.358  1.00  2.42           C  
ATOM   6901  OG  SER A 470      18.009 -24.696  26.060  1.00  2.42           O  
ATOM   6902  H   SER A 470      16.367 -26.099  27.658  1.00  2.42           H  
ATOM   6903  HA  SER A 470      17.389 -27.942  25.593  1.00  2.42           H  
ATOM   6904 1HB  SER A 470      18.233 -25.988  24.491  1.00  2.42           H  
ATOM   6905 2HB  SER A 470      16.578 -25.679  24.993  1.00  2.42           H  
ATOM   6906  HG  SER A 470      17.649 -24.780  26.968  1.00  2.42           H  
ATOM   6907  N   GLU A 471      19.124 -27.281  28.166  1.00  3.28           N  
ATOM   6908  CA  GLU A 471      20.441 -27.383  28.799  1.00  3.28           C  
ATOM   6909  C   GLU A 471      20.364 -28.154  30.124  1.00  3.28           C  
ATOM   6910  O   GLU A 471      19.297 -28.261  30.708  1.00  3.28           O  
ATOM   6911  CB  GLU A 471      21.007 -25.969  29.039  1.00  3.28           C  
ATOM   6912  CG  GLU A 471      20.208 -25.099  30.021  1.00  3.28           C  
ATOM   6913  CD  GLU A 471      20.796 -23.696  30.179  1.00  3.28           C  
ATOM   6914  OE1 GLU A 471      21.744 -23.392  29.485  1.00  3.28           O  
ATOM   6915  OE2 GLU A 471      20.301 -22.935  30.985  1.00  3.28           O  
ATOM   6916  H   GLU A 471      18.294 -27.196  28.757  1.00  3.28           H  
ATOM   6917  HA  GLU A 471      21.092 -27.903  28.108  1.00  3.28           H  
ATOM   6918 1HB  GLU A 471      22.023 -26.031  29.412  1.00  3.28           H  
ATOM   6919 2HB  GLU A 471      21.041 -25.434  28.089  1.00  3.28           H  
ATOM   6920 1HG  GLU A 471      19.183 -25.014  29.653  1.00  3.28           H  
ATOM   6921 2HG  GLU A 471      20.176 -25.595  30.993  1.00  3.28           H  
ATOM   6922  N   PRO A 472      21.446 -28.752  30.629  1.00  4.40           N  
ATOM   6923  CA  PRO A 472      21.435 -29.358  31.937  1.00  4.40           C  
ATOM   6924  C   PRO A 472      21.012 -28.289  32.951  1.00  4.40           C  
ATOM   6925  O   PRO A 472      21.558 -27.190  32.921  1.00  4.40           O  
ATOM   6926  CB  PRO A 472      22.899 -29.776  32.115  1.00  4.40           C  
ATOM   6927  CG  PRO A 472      23.401 -29.980  30.691  1.00  4.40           C  
ATOM   6928  CD  PRO A 472      22.699 -28.906  29.875  1.00  4.40           C  
ATOM   6929  HA  PRO A 472      20.767 -30.224  31.899  1.00  4.40           H  
ATOM   6930 1HB  PRO A 472      23.454 -28.993  32.654  1.00  4.40           H  
ATOM   6931 2HB  PRO A 472      22.957 -30.690  32.722  1.00  4.40           H  
ATOM   6932 1HG  PRO A 472      24.499 -29.890  30.657  1.00  4.40           H  
ATOM   6933 2HG  PRO A 472      23.157 -30.997  30.349  1.00  4.40           H  
ATOM   6934 1HD  PRO A 472      23.275 -27.973  29.869  1.00  4.40           H  
ATOM   6935 2HD  PRO A 472      22.525 -29.306  28.869  1.00  4.40           H  
ATOM   6936  N   PRO A 473      20.127 -28.600  33.913  1.00  5.67           N  
ATOM   6937  CA  PRO A 473      19.629 -27.704  34.950  1.00  5.67           C  
ATOM   6938  C   PRO A 473      20.665 -27.458  36.038  1.00  5.67           C  
ATOM   6939  O   PRO A 473      20.485 -26.594  36.899  1.00  5.67           O  
ATOM   6940  CB  PRO A 473      18.429 -28.471  35.504  1.00  5.67           C  
ATOM   6941  CG  PRO A 473      18.787 -29.926  35.287  1.00  5.67           C  
ATOM   6942  CD  PRO A 473      19.551 -29.952  33.971  1.00  5.67           C  
ATOM   6943  HA  PRO A 473      19.317 -26.757  34.484  1.00  5.67           H  
ATOM   6944 1HB  PRO A 473      18.290 -28.225  36.568  1.00  5.67           H  
ATOM   6945 2HB  PRO A 473      17.515 -28.166  34.973  1.00  5.67           H  
ATOM   6946 1HG  PRO A 473      19.395 -30.286  36.137  1.00  5.67           H  
ATOM   6947 2HG  PRO A 473      17.878 -30.543  35.264  1.00  5.67           H  
ATOM   6948 1HD  PRO A 473      20.339 -30.718  34.030  1.00  5.67           H  
ATOM   6949 2HD  PRO A 473      18.854 -30.108  33.127  1.00  5.67           H  
ATOM   6950  N   ALA A 474      21.736 -28.249  36.007  1.00  6.88           N  
ATOM   6951  CA  ALA A 474      22.769 -28.244  37.028  1.00  6.88           C  
ATOM   6952  C   ALA A 474      22.119 -28.430  38.394  1.00  6.88           C  
ATOM   6953  O   ALA A 474      21.277 -29.317  38.553  1.00  6.88           O  
ATOM   6954  CB  ALA A 474      23.573 -26.950  36.955  1.00  6.88           C  
ATOM   6955  H   ALA A 474      21.830 -28.906  35.253  1.00  6.88           H  
ATOM   6956  HA  ALA A 474      23.435 -29.088  36.849  1.00  6.88           H  
ATOM   6957 1HB  ALA A 474      24.364 -26.962  37.702  1.00  6.88           H  
ATOM   6958 2HB  ALA A 474      24.019 -26.867  35.964  1.00  6.88           H  
ATOM   6959 3HB  ALA A 474      22.925 -26.092  37.130  1.00  6.88           H  
ATOM   6960  N   GLU A 475      22.506 -27.617  39.371  1.00  7.86           N  
ATOM   6961  CA  GLU A 475      21.929 -27.712  40.700  1.00  7.86           C  
ATOM   6962  C   GLU A 475      21.831 -26.296  41.289  1.00  7.86           C  
ATOM   6963  O   GLU A 475      22.783 -25.524  41.146  1.00  7.86           O  
ATOM   6964  CB  GLU A 475      22.806 -28.619  41.578  1.00  7.86           C  
ATOM   6965  CG  GLU A 475      22.266 -28.915  42.979  1.00  7.86           C  
ATOM   6966  CD  GLU A 475      23.139 -29.880  43.753  1.00  7.86           C  
ATOM   6967  OE1 GLU A 475      24.128 -30.317  43.215  1.00  7.86           O  
ATOM   6968  OE2 GLU A 475      22.809 -30.187  44.875  1.00  7.86           O  
ATOM   6969  H   GLU A 475      23.201 -26.914  39.191  1.00  7.86           H  
ATOM   6970  HA  GLU A 475      20.953 -28.171  40.604  1.00  7.86           H  
ATOM   6971 1HB  GLU A 475      22.948 -29.576  41.074  1.00  7.86           H  
ATOM   6972 2HB  GLU A 475      23.789 -28.165  41.695  1.00  7.86           H  
ATOM   6973 1HG  GLU A 475      22.180 -27.981  43.539  1.00  7.86           H  
ATOM   6974 2HG  GLU A 475      21.271 -29.344  42.887  1.00  7.86           H  
ATOM   6975  N   PRO A 476      20.713 -25.924  41.936  1.00  8.54           N  
ATOM   6976  CA  PRO A 476      20.507 -24.662  42.620  1.00  8.54           C  
ATOM   6977  C   PRO A 476      20.969 -24.741  44.067  1.00  8.54           C  
ATOM   6978  O   PRO A 476      21.382 -23.736  44.645  1.00  8.54           O  
ATOM   6979  OXT PRO A 476      20.646 -25.728  44.724  1.00  8.54           O  
ATOM   6980  CB  PRO A 476      18.993 -24.492  42.531  1.00  8.54           C  
ATOM   6981  CG  PRO A 476      18.447 -25.910  42.553  1.00  8.54           C  
ATOM   6982  CD  PRO A 476      19.496 -26.765  41.862  1.00  8.54           C  
ATOM   6983  HA  PRO A 476      21.032 -23.861  42.081  1.00  8.54           H  
ATOM   6984 1HB  PRO A 476      18.620 -23.885  43.369  1.00  8.54           H  
ATOM   6985 2HB  PRO A 476      18.718 -23.949  41.613  1.00  8.54           H  
ATOM   6986 1HG  PRO A 476      18.255 -26.226  43.588  1.00  8.54           H  
ATOM   6987 2HG  PRO A 476      17.468 -25.925  42.034  1.00  8.54           H  
ATOM   6988 1HD  PRO A 476      19.624 -27.707  42.411  1.00  8.54           H  
ATOM   6989 2HD  PRO A 476      19.183 -26.917  40.813  1.00  8.54           H  
TER    6990
ENDMDL

