REMARK ID 483665 MODEL 1 2023-01-28_00000112_1_19
PFRMAT TS
TARGET 2023-01-28_00000112_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   MET A   1       1.789  -0.421   1.608  1.00  1.03           N  
ATOM      2  CA  MET A   1       2.700   0.104   0.600  1.00  1.03           C  
ATOM      3  C   MET A   1       2.709   1.616   0.570  1.00  1.03           C  
ATOM      4  O   MET A   1       1.933   2.244  -0.155  1.00  1.03           O  
ATOM      5  CB  MET A   1       2.356  -0.430  -0.783  1.00  1.03           C  
ATOM      6  CG  MET A   1       2.471  -1.929  -0.933  1.00  1.03           C  
ATOM      7  SD  MET A   1       4.162  -2.507  -0.626  1.00  1.03           S  
ATOM      8  CE  MET A   1       5.053  -1.749  -1.968  1.00  1.03           C  
ATOM      9 1H   MET A   1       1.210  -1.142   1.205  1.00  1.03           H  
ATOM     10 2H   MET A   1       2.332  -0.806   2.370  1.00  1.03           H  
ATOM     11 3H   MET A   1       1.211   0.331   1.955  1.00  1.03           H  
ATOM     12  HA  MET A   1       3.706  -0.221   0.855  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.337  -0.148  -1.029  1.00  1.03           H  
ATOM     14 2HB  MET A   1       3.009   0.034  -1.523  1.00  1.03           H  
ATOM     15 1HG  MET A   1       1.804  -2.419  -0.227  1.00  1.03           H  
ATOM     16 2HG  MET A   1       2.178  -2.220  -1.935  1.00  1.03           H  
ATOM     17 1HE  MET A   1       6.103  -2.002  -1.897  1.00  1.03           H  
ATOM     18 2HE  MET A   1       4.652  -2.097  -2.917  1.00  1.03           H  
ATOM     19 3HE  MET A   1       4.941  -0.671  -1.892  1.00  1.03           H  
ATOM     20  N   ASN A   2       3.572   2.205   1.379  1.00  0.94           N  
ATOM     21  CA  ASN A   2       3.704   3.662   1.375  1.00  0.94           C  
ATOM     22  C   ASN A   2       4.723   4.048   0.302  1.00  0.94           C  
ATOM     23  O   ASN A   2       5.218   3.174  -0.415  1.00  0.94           O  
ATOM     24  CB  ASN A   2       4.065   4.182   2.759  1.00  0.94           C  
ATOM     25  CG  ASN A   2       5.425   3.767   3.222  1.00  0.94           C  
ATOM     26  OD1 ASN A   2       6.286   3.396   2.419  1.00  0.94           O  
ATOM     27  ND2 ASN A   2       5.637   3.816   4.517  1.00  0.94           N  
ATOM     28  H   ASN A   2       4.185   1.621   1.969  1.00  0.94           H  
ATOM     29  HA  ASN A   2       2.749   4.105   1.089  1.00  0.94           H  
ATOM     30 1HB  ASN A   2       4.012   5.270   2.766  1.00  0.94           H  
ATOM     31 2HB  ASN A   2       3.332   3.820   3.480  1.00  0.94           H  
ATOM     32 1HD2 ASN A   2       6.527   3.539   4.884  1.00  0.94           H  
ATOM     33 2HD2 ASN A   2       4.910   4.116   5.133  1.00  0.94           H  
ATOM     34  N   LYS A   3       5.060   5.331   0.185  1.00  0.85           N  
ATOM     35  CA  LYS A   3       5.991   5.728  -0.869  1.00  0.85           C  
ATOM     36  C   LYS A   3       7.370   5.080  -0.767  1.00  0.85           C  
ATOM     37  O   LYS A   3       7.950   4.696  -1.786  1.00  0.85           O  
ATOM     38  CB  LYS A   3       6.160   7.237  -0.878  1.00  0.85           C  
ATOM     39  CG  LYS A   3       4.985   8.018  -1.410  1.00  0.85           C  
ATOM     40  CD  LYS A   3       5.349   9.494  -1.549  1.00  0.85           C  
ATOM     41  CE  LYS A   3       5.332  10.197  -0.192  1.00  0.85           C  
ATOM     42  NZ  LYS A   3       5.646  11.643  -0.313  1.00  0.85           N  
ATOM     43  H   LYS A   3       4.653   6.027   0.792  1.00  0.85           H  
ATOM     44  HA  LYS A   3       5.562   5.426  -1.824  1.00  0.85           H  
ATOM     45 1HB  LYS A   3       6.364   7.584   0.135  1.00  0.85           H  
ATOM     46 2HB  LYS A   3       7.016   7.497  -1.477  1.00  0.85           H  
ATOM     47 1HG  LYS A   3       4.702   7.629  -2.388  1.00  0.85           H  
ATOM     48 2HG  LYS A   3       4.137   7.918  -0.735  1.00  0.85           H  
ATOM     49 1HD  LYS A   3       6.346   9.590  -1.987  1.00  0.85           H  
ATOM     50 2HD  LYS A   3       4.637   9.992  -2.212  1.00  0.85           H  
ATOM     51 1HE  LYS A   3       4.338  10.092   0.237  1.00  0.85           H  
ATOM     52 2HE  LYS A   3       6.058   9.730   0.472  1.00  0.85           H  
ATOM     53 1HZ  LYS A   3       5.612  12.085   0.586  1.00  0.85           H  
ATOM     54 2HZ  LYS A   3       6.564  11.759  -0.709  1.00  0.85           H  
ATOM     55 3HZ  LYS A   3       4.985  12.101  -0.941  1.00  0.85           H  
ATOM     56  N   GLU A   4       7.901   4.943   0.450  1.00  0.76           N  
ATOM     57  CA  GLU A   4       9.218   4.337   0.589  1.00  0.76           C  
ATOM     58  C   GLU A   4       9.174   2.865   0.199  1.00  0.76           C  
ATOM     59  O   GLU A   4      10.082   2.363  -0.460  1.00  0.76           O  
ATOM     60  CB  GLU A   4       9.749   4.481   2.018  1.00  0.76           C  
ATOM     61  CG  GLU A   4      10.100   5.910   2.421  1.00  0.76           C  
ATOM     62  CD  GLU A   4      10.654   6.018   3.831  1.00  0.76           C  
ATOM     63  OE1 GLU A   4      10.699   5.020   4.515  1.00  0.76           O  
ATOM     64  OE2 GLU A   4      11.033   7.100   4.216  1.00  0.76           O  
ATOM     65  H   GLU A   4       7.391   5.250   1.264  1.00  0.76           H  
ATOM     66  HA  GLU A   4       9.907   4.846  -0.085  1.00  0.76           H  
ATOM     67 1HB  GLU A   4       9.000   4.108   2.719  1.00  0.76           H  
ATOM     68 2HB  GLU A   4      10.640   3.866   2.136  1.00  0.76           H  
ATOM     69 1HG  GLU A   4      10.836   6.302   1.719  1.00  0.76           H  
ATOM     70 2HG  GLU A   4       9.202   6.523   2.339  1.00  0.76           H  
ATOM     71  N   ASP A   5       8.091   2.178   0.565  1.00  0.69           N  
ATOM     72  CA  ASP A   5       7.962   0.757   0.259  1.00  0.69           C  
ATOM     73  C   ASP A   5       7.953   0.575  -1.251  1.00  0.69           C  
ATOM     74  O   ASP A   5       8.633  -0.299  -1.796  1.00  0.69           O  
ATOM     75  CB  ASP A   5       6.637   0.231   0.788  1.00  0.69           C  
ATOM     76  CG  ASP A   5       6.487   0.138   2.308  1.00  0.69           C  
ATOM     77  OD1 ASP A   5       7.467   0.043   3.018  1.00  0.69           O  
ATOM     78  OD2 ASP A   5       5.335   0.275   2.749  1.00  0.69           O  
ATOM     79  H   ASP A   5       7.365   2.651   1.096  1.00  0.69           H  
ATOM     80  HA  ASP A   5       8.801   0.212   0.690  1.00  0.69           H  
ATOM     81 1HB  ASP A   5       5.847   0.855   0.397  1.00  0.69           H  
ATOM     82 2HB  ASP A   5       6.485  -0.761   0.388  1.00  0.69           H  
ATOM     83  N   LEU A   6       7.218   1.448  -1.937  1.00  0.64           N  
ATOM     84  CA  LEU A   6       7.140   1.393  -3.383  1.00  0.64           C  
ATOM     85  C   LEU A   6       8.472   1.666  -4.032  1.00  0.64           C  
ATOM     86  O   LEU A   6       8.843   1.005  -5.008  1.00  0.64           O  
ATOM     87  CB  LEU A   6       6.118   2.405  -3.877  1.00  0.64           C  
ATOM     88  CG  LEU A   6       4.742   2.065  -3.580  1.00  0.64           C  
ATOM     89  CD1 LEU A   6       3.860   3.256  -3.930  1.00  0.64           C  
ATOM     90  CD2 LEU A   6       4.406   0.813  -4.391  1.00  0.64           C  
ATOM     91  H   LEU A   6       6.675   2.155  -1.432  1.00  0.64           H  
ATOM     92  HA  LEU A   6       6.817   0.392  -3.668  1.00  0.64           H  
ATOM     93 1HB  LEU A   6       6.334   3.369  -3.417  1.00  0.64           H  
ATOM     94 2HB  LEU A   6       6.215   2.504  -4.955  1.00  0.64           H  
ATOM     95  HG  LEU A   6       4.635   1.850  -2.516  1.00  0.64           H  
ATOM     96 1HD1 LEU A   6       2.846   3.039  -3.722  1.00  0.64           H  
ATOM     97 2HD1 LEU A   6       4.168   4.111  -3.333  1.00  0.64           H  
ATOM     98 3HD1 LEU A   6       3.968   3.491  -4.989  1.00  0.64           H  
ATOM     99 1HD2 LEU A   6       3.411   0.491  -4.179  1.00  0.64           H  
ATOM    100 2HD2 LEU A   6       4.509   1.027  -5.458  1.00  0.64           H  
ATOM    101 3HD2 LEU A   6       5.085   0.022  -4.128  1.00  0.64           H  
ATOM    102  N   LEU A   7       9.216   2.614  -3.468  1.00  0.61           N  
ATOM    103  CA  LEU A   7      10.488   2.982  -4.039  1.00  0.61           C  
ATOM    104  C   LEU A   7      11.453   1.805  -3.884  1.00  0.61           C  
ATOM    105  O   LEU A   7      12.215   1.487  -4.800  1.00  0.61           O  
ATOM    106  CB  LEU A   7      11.068   4.194  -3.329  1.00  0.61           C  
ATOM    107  CG  LEU A   7      12.221   4.800  -4.042  1.00  0.61           C  
ATOM    108  CD1 LEU A   7      11.667   5.290  -5.429  1.00  0.61           C  
ATOM    109  CD2 LEU A   7      12.820   5.902  -3.221  1.00  0.61           C  
ATOM    110  H   LEU A   7       8.860   3.132  -2.663  1.00  0.61           H  
ATOM    111  HA  LEU A   7      10.354   3.196  -5.097  1.00  0.61           H  
ATOM    112 1HB  LEU A   7      10.293   4.936  -3.219  1.00  0.61           H  
ATOM    113 2HB  LEU A   7      11.398   3.893  -2.332  1.00  0.61           H  
ATOM    114  HG  LEU A   7      12.983   4.041  -4.225  1.00  0.61           H  
ATOM    115 1HD1 LEU A   7      12.428   5.726  -6.021  1.00  0.61           H  
ATOM    116 2HD1 LEU A   7      11.248   4.445  -5.967  1.00  0.61           H  
ATOM    117 3HD1 LEU A   7      10.889   6.033  -5.266  1.00  0.61           H  
ATOM    118 1HD2 LEU A   7      13.655   6.326  -3.744  1.00  0.61           H  
ATOM    119 2HD2 LEU A   7      12.084   6.663  -3.040  1.00  0.61           H  
ATOM    120 3HD2 LEU A   7      13.164   5.495  -2.270  1.00  0.61           H  
ATOM    121  N   LYS A   8      11.408   1.145  -2.715  1.00  0.59           N  
ATOM    122  CA  LYS A   8      12.276   0.004  -2.454  1.00  0.59           C  
ATOM    123  C   LYS A   8      11.954  -1.135  -3.409  1.00  0.59           C  
ATOM    124  O   LYS A   8      12.867  -1.771  -3.945  1.00  0.59           O  
ATOM    125  CB  LYS A   8      12.128  -0.453  -0.996  1.00  0.59           C  
ATOM    126  CG  LYS A   8      12.740   0.516   0.026  1.00  0.59           C  
ATOM    127  CD  LYS A   8      12.473   0.062   1.450  1.00  0.59           C  
ATOM    128  CE  LYS A   8      13.022   1.057   2.463  1.00  0.59           C  
ATOM    129  NZ  LYS A   8      12.706   0.652   3.862  1.00  0.59           N  
ATOM    130  H   LYS A   8      10.772   1.463  -1.985  1.00  0.59           H  
ATOM    131  HA  LYS A   8      13.307   0.305  -2.622  1.00  0.59           H  
ATOM    132 1HB  LYS A   8      11.068  -0.557  -0.759  1.00  0.59           H  
ATOM    133 2HB  LYS A   8      12.592  -1.430  -0.869  1.00  0.59           H  
ATOM    134 1HG  LYS A   8      13.818   0.562  -0.129  1.00  0.59           H  
ATOM    135 2HG  LYS A   8      12.337   1.511  -0.119  1.00  0.59           H  
ATOM    136 1HD  LYS A   8      11.392  -0.027   1.597  1.00  0.59           H  
ATOM    137 2HD  LYS A   8      12.928  -0.911   1.618  1.00  0.59           H  
ATOM    138 1HE  LYS A   8      14.102   1.125   2.349  1.00  0.59           H  
ATOM    139 2HE  LYS A   8      12.583   2.039   2.272  1.00  0.59           H  
ATOM    140 1HZ  LYS A   8      13.081   1.337   4.504  1.00  0.59           H  
ATOM    141 2HZ  LYS A   8      11.697   0.603   3.972  1.00  0.59           H  
ATOM    142 3HZ  LYS A   8      13.114  -0.251   4.055  1.00  0.59           H  
ATOM    143  N   LYS A   9      10.667  -1.357  -3.690  1.00  0.58           N  
ATOM    144  CA  LYS A   9      10.320  -2.409  -4.629  1.00  0.58           C  
ATOM    145  C   LYS A   9      10.795  -2.021  -6.035  1.00  0.58           C  
ATOM    146  O   LYS A   9      11.247  -2.879  -6.795  1.00  0.58           O  
ATOM    147  CB  LYS A   9       8.814  -2.711  -4.599  1.00  0.58           C  
ATOM    148  CG  LYS A   9       8.311  -3.334  -3.300  1.00  0.58           C  
ATOM    149  CD  LYS A   9       8.986  -4.669  -2.994  1.00  0.58           C  
ATOM    150  CE  LYS A   9       8.487  -5.795  -3.882  1.00  0.58           C  
ATOM    151  NZ  LYS A   9       9.114  -7.107  -3.499  1.00  0.58           N  
ATOM    152  H   LYS A   9       9.937  -0.822  -3.215  1.00  0.58           H  
ATOM    153  HA  LYS A   9      10.848  -3.319  -4.342  1.00  0.58           H  
ATOM    154 1HB  LYS A   9       8.261  -1.781  -4.740  1.00  0.58           H  
ATOM    155 2HB  LYS A   9       8.563  -3.379  -5.414  1.00  0.58           H  
ATOM    156 1HG  LYS A   9       8.499  -2.656  -2.475  1.00  0.58           H  
ATOM    157 2HG  LYS A   9       7.238  -3.495  -3.382  1.00  0.58           H  
ATOM    158 1HD  LYS A   9      10.068  -4.572  -3.134  1.00  0.58           H  
ATOM    159 2HD  LYS A   9       8.799  -4.934  -1.955  1.00  0.58           H  
ATOM    160 1HE  LYS A   9       7.406  -5.875  -3.790  1.00  0.58           H  
ATOM    161 2HE  LYS A   9       8.738  -5.574  -4.912  1.00  0.58           H  
ATOM    162 1HZ  LYS A   9       8.780  -7.837  -4.101  1.00  0.58           H  
ATOM    163 2HZ  LYS A   9      10.144  -7.025  -3.600  1.00  0.58           H  
ATOM    164 3HZ  LYS A   9       8.892  -7.329  -2.544  1.00  0.58           H  
ATOM    165  N   ALA A  10      10.720  -0.723  -6.380  1.00  0.57           N  
ATOM    166  CA  ALA A  10      11.190  -0.261  -7.684  1.00  0.57           C  
ATOM    167  C   ALA A  10      12.685  -0.540  -7.807  1.00  0.57           C  
ATOM    168  O   ALA A  10      13.154  -0.964  -8.864  1.00  0.57           O  
ATOM    169  CB  ALA A  10      10.865   1.208  -7.876  1.00  0.57           C  
ATOM    170  H   ALA A  10      10.307  -0.048  -5.736  1.00  0.57           H  
ATOM    171  HA  ALA A  10      10.684  -0.830  -8.462  1.00  0.57           H  
ATOM    172 1HB  ALA A  10      11.209   1.542  -8.854  1.00  0.57           H  
ATOM    173 2HB  ALA A  10       9.786   1.353  -7.800  1.00  0.57           H  
ATOM    174 3HB  ALA A  10      11.348   1.772  -7.110  1.00  0.57           H  
ATOM    175  N   PHE A  11      13.429  -0.355  -6.710  1.00  0.58           N  
ATOM    176  CA  PHE A  11      14.854  -0.661  -6.713  1.00  0.58           C  
ATOM    177  C   PHE A  11      15.034  -2.140  -7.073  1.00  0.58           C  
ATOM    178  O   PHE A  11      15.833  -2.482  -7.948  1.00  0.58           O  
ATOM    179  CB  PHE A  11      15.503  -0.406  -5.352  1.00  0.58           C  
ATOM    180  CG  PHE A  11      16.979  -0.664  -5.349  1.00  0.58           C  
ATOM    181  CD1 PHE A  11      17.877   0.348  -5.660  1.00  0.58           C  
ATOM    182  CD2 PHE A  11      17.477  -1.928  -5.081  1.00  0.58           C  
ATOM    183  CE1 PHE A  11      19.234   0.107  -5.686  1.00  0.58           C  
ATOM    184  CE2 PHE A  11      18.832  -2.173  -5.111  1.00  0.58           C  
ATOM    185  CZ  PHE A  11      19.713  -1.154  -5.413  1.00  0.58           C  
ATOM    186  H   PHE A  11      12.995   0.032  -5.873  1.00  0.58           H  
ATOM    187  HA  PHE A  11      15.349  -0.051  -7.467  1.00  0.58           H  
ATOM    188 1HB  PHE A  11      15.323   0.625  -5.048  1.00  0.58           H  
ATOM    189 2HB  PHE A  11      15.058  -1.047  -4.608  1.00  0.58           H  
ATOM    190  HD1 PHE A  11      17.506   1.340  -5.878  1.00  0.58           H  
ATOM    191  HD2 PHE A  11      16.781  -2.739  -4.848  1.00  0.58           H  
ATOM    192  HE1 PHE A  11      19.926   0.915  -5.927  1.00  0.58           H  
ATOM    193  HE2 PHE A  11      19.209  -3.179  -4.902  1.00  0.58           H  
ATOM    194  HZ  PHE A  11      20.783  -1.351  -5.437  1.00  0.58           H  
ATOM    195  N   GLU A  12      14.270  -3.022  -6.406  1.00  0.58           N  
ATOM    196  CA  GLU A  12      14.399  -4.451  -6.691  1.00  0.58           C  
ATOM    197  C   GLU A  12      14.050  -4.722  -8.155  1.00  0.58           C  
ATOM    198  O   GLU A  12      14.704  -5.520  -8.822  1.00  0.58           O  
ATOM    199  CB  GLU A  12      13.473  -5.301  -5.790  1.00  0.58           C  
ATOM    200  CG  GLU A  12      13.856  -5.365  -4.308  1.00  0.58           C  
ATOM    201  CD  GLU A  12      12.889  -6.235  -3.480  1.00  0.58           C  
ATOM    202  OE1 GLU A  12      11.898  -6.693  -4.026  1.00  0.58           O  
ATOM    203  OE2 GLU A  12      13.142  -6.439  -2.318  1.00  0.58           O  
ATOM    204  H   GLU A  12      13.624  -2.686  -5.688  1.00  0.58           H  
ATOM    205  HA  GLU A  12      15.434  -4.751  -6.522  1.00  0.58           H  
ATOM    206 1HB  GLU A  12      12.460  -4.911  -5.846  1.00  0.58           H  
ATOM    207 2HB  GLU A  12      13.446  -6.322  -6.168  1.00  0.58           H  
ATOM    208 1HG  GLU A  12      14.866  -5.765  -4.218  1.00  0.58           H  
ATOM    209 2HG  GLU A  12      13.858  -4.348  -3.908  1.00  0.58           H  
ATOM    210  N   ALA A  13      13.041  -4.033  -8.683  1.00  0.58           N  
ATOM    211  CA  ALA A  13      12.682  -4.208 -10.084  1.00  0.58           C  
ATOM    212  C   ALA A  13      13.841  -3.811 -10.998  1.00  0.58           C  
ATOM    213  O   ALA A  13      14.091  -4.459 -12.013  1.00  0.58           O  
ATOM    214  CB  ALA A  13      11.458  -3.392 -10.429  1.00  0.58           C  
ATOM    215  H   ALA A  13      12.504  -3.401  -8.090  1.00  0.58           H  
ATOM    216  HA  ALA A  13      12.462  -5.262 -10.244  1.00  0.58           H  
ATOM    217 1HB  ALA A  13      11.202  -3.572 -11.459  1.00  0.58           H  
ATOM    218 2HB  ALA A  13      10.634  -3.683  -9.794  1.00  0.58           H  
ATOM    219 3HB  ALA A  13      11.656  -2.342 -10.286  1.00  0.58           H  
ATOM    220  N   MET A  14      14.585  -2.769 -10.617  1.00  0.59           N  
ATOM    221  CA  MET A  14      15.721  -2.278 -11.400  1.00  0.59           C  
ATOM    222  C   MET A  14      16.748  -3.372 -11.607  1.00  0.59           C  
ATOM    223  O   MET A  14      17.335  -3.497 -12.684  1.00  0.59           O  
ATOM    224  CB  MET A  14      16.353  -1.063 -10.735  1.00  0.59           C  
ATOM    225  CG  MET A  14      17.493  -0.465 -11.477  1.00  0.59           C  
ATOM    226  SD  MET A  14      18.056   0.995 -10.674  1.00  0.59           S  
ATOM    227  CE  MET A  14      18.662   0.320  -9.149  1.00  0.59           C  
ATOM    228  H   MET A  14      14.326  -2.272  -9.763  1.00  0.59           H  
ATOM    229  HA  MET A  14      15.357  -1.981 -12.383  1.00  0.59           H  
ATOM    230 1HB  MET A  14      15.602  -0.292 -10.563  1.00  0.59           H  
ATOM    231 2HB  MET A  14      16.751  -1.342  -9.777  1.00  0.59           H  
ATOM    232 1HG  MET A  14      18.317  -1.174 -11.537  1.00  0.59           H  
ATOM    233 2HG  MET A  14      17.179  -0.209 -12.482  1.00  0.59           H  
ATOM    234 1HE  MET A  14      19.047   1.128  -8.530  1.00  0.59           H  
ATOM    235 2HE  MET A  14      17.843  -0.188  -8.626  1.00  0.59           H  
ATOM    236 3HE  MET A  14      19.457  -0.396  -9.353  1.00  0.59           H  
ATOM    237  N   GLU A  15      16.936  -4.203 -10.587  1.00  0.61           N  
ATOM    238  CA  GLU A  15      17.901  -5.298 -10.657  1.00  0.61           C  
ATOM    239  C   GLU A  15      17.545  -6.317 -11.758  1.00  0.61           C  
ATOM    240  O   GLU A  15      18.412  -7.072 -12.201  1.00  0.61           O  
ATOM    241  CB  GLU A  15      18.032  -6.021  -9.308  1.00  0.61           C  
ATOM    242  CG  GLU A  15      18.680  -5.186  -8.182  1.00  0.61           C  
ATOM    243  CD  GLU A  15      18.816  -5.953  -6.868  1.00  0.61           C  
ATOM    244  OE1 GLU A  15      18.311  -7.048  -6.781  1.00  0.61           O  
ATOM    245  OE2 GLU A  15      19.440  -5.446  -5.964  1.00  0.61           O  
ATOM    246  H   GLU A  15      16.414  -4.026  -9.722  1.00  0.61           H  
ATOM    247  HA  GLU A  15      18.873  -4.872 -10.902  1.00  0.61           H  
ATOM    248 1HB  GLU A  15      17.052  -6.336  -8.969  1.00  0.61           H  
ATOM    249 2HB  GLU A  15      18.630  -6.921  -9.441  1.00  0.61           H  
ATOM    250 1HG  GLU A  15      19.665  -4.854  -8.504  1.00  0.61           H  
ATOM    251 2HG  GLU A  15      18.063  -4.297  -8.013  1.00  0.61           H  
ATOM    252  N   ASN A  16      16.269  -6.364 -12.176  1.00  0.62           N  
ATOM    253  CA  ASN A  16      15.814  -7.289 -13.208  1.00  0.62           C  
ATOM    254  C   ASN A  16      15.763  -6.627 -14.593  1.00  0.62           C  
ATOM    255  O   ASN A  16      15.252  -7.209 -15.555  1.00  0.62           O  
ATOM    256  CB  ASN A  16      14.455  -7.853 -12.842  1.00  0.62           C  
ATOM    257  CG  ASN A  16      14.522  -8.787 -11.650  1.00  0.62           C  
ATOM    258  OD1 ASN A  16      15.470  -9.574 -11.515  1.00  0.62           O  
ATOM    259  ND2 ASN A  16      13.535  -8.720 -10.790  1.00  0.62           N  
ATOM    260  H   ASN A  16      15.589  -5.705 -11.805  1.00  0.62           H  
ATOM    261  HA  ASN A  16      16.526  -8.111 -13.272  1.00  0.62           H  
ATOM    262 1HB  ASN A  16      13.775  -7.028 -12.607  1.00  0.62           H  
ATOM    263 2HB  ASN A  16      14.040  -8.389 -13.694  1.00  0.62           H  
ATOM    264 1HD2 ASN A  16      13.531  -9.316  -9.987  1.00  0.62           H  
ATOM    265 2HD2 ASN A  16      12.785  -8.078 -10.938  1.00  0.62           H  
ATOM    266  N   ALA A  17      16.291  -5.409 -14.691  1.00  0.65           N  
ATOM    267  CA  ALA A  17      16.348  -4.670 -15.946  1.00  0.65           C  
ATOM    268  C   ALA A  17      17.421  -5.246 -16.834  1.00  0.65           C  
ATOM    269  O   ALA A  17      18.347  -5.909 -16.362  1.00  0.65           O  
ATOM    270  CB  ALA A  17      16.641  -3.203 -15.696  1.00  0.65           C  
ATOM    271  H   ALA A  17      16.685  -4.959 -13.866  1.00  0.65           H  
ATOM    272  HA  ALA A  17      15.393  -4.773 -16.460  1.00  0.65           H  
ATOM    273 1HB  ALA A  17      16.687  -2.665 -16.644  1.00  0.65           H  
ATOM    274 2HB  ALA A  17      15.867  -2.765 -15.065  1.00  0.65           H  
ATOM    275 3HB  ALA A  17      17.577  -3.151 -15.194  1.00  0.65           H  
ATOM    276  N   TYR A  18      17.306  -5.000 -18.125  1.00  0.68           N  
ATOM    277  CA  TYR A  18      18.339  -5.401 -19.048  1.00  0.68           C  
ATOM    278  C   TYR A  18      18.547  -4.284 -20.045  1.00  0.68           C  
ATOM    279  O   TYR A  18      17.833  -4.207 -21.052  1.00  0.68           O  
ATOM    280  CB  TYR A  18      17.944  -6.692 -19.765  1.00  0.68           C  
ATOM    281  CG  TYR A  18      19.036  -7.293 -20.603  1.00  0.68           C  
ATOM    282  CD1 TYR A  18      20.341  -7.317 -20.126  1.00  0.68           C  
ATOM    283  CD2 TYR A  18      18.741  -7.830 -21.844  1.00  0.68           C  
ATOM    284  CE1 TYR A  18      21.345  -7.880 -20.887  1.00  0.68           C  
ATOM    285  CE2 TYR A  18      19.745  -8.394 -22.606  1.00  0.68           C  
ATOM    286  CZ  TYR A  18      21.042  -8.423 -22.130  1.00  0.68           C  
ATOM    287  OH  TYR A  18      22.042  -8.988 -22.891  1.00  0.68           O  
ATOM    288  H   TYR A  18      16.526  -4.442 -18.469  1.00  0.68           H  
ATOM    289  HA  TYR A  18      19.272  -5.550 -18.505  1.00  0.68           H  
ATOM    290 1HB  TYR A  18      17.630  -7.434 -19.028  1.00  0.68           H  
ATOM    291 2HB  TYR A  18      17.092  -6.495 -20.413  1.00  0.68           H  
ATOM    292  HD1 TYR A  18      20.570  -6.891 -19.147  1.00  0.68           H  
ATOM    293  HD2 TYR A  18      17.715  -7.810 -22.218  1.00  0.68           H  
ATOM    294  HE1 TYR A  18      22.368  -7.898 -20.514  1.00  0.68           H  
ATOM    295  HE2 TYR A  18      19.513  -8.819 -23.583  1.00  0.68           H  
ATOM    296  HH  TYR A  18      22.881  -8.902 -22.431  1.00  0.68           H  
ATOM    297  N   ALA A  19      19.567  -3.457 -19.820  1.00  0.72           N  
ATOM    298  CA  ALA A  19      19.779  -2.326 -20.702  1.00  0.72           C  
ATOM    299  C   ALA A  19      21.246  -2.184 -21.091  1.00  0.72           C  
ATOM    300  O   ALA A  19      21.851  -1.145 -20.797  1.00  0.72           O  
ATOM    301  CB  ALA A  19      19.301  -1.067 -20.012  1.00  0.72           C  
ATOM    302  H   ALA A  19      20.162  -3.544 -18.990  1.00  0.72           H  
ATOM    303  HA  ALA A  19      19.193  -2.473 -21.596  1.00  0.72           H  
ATOM    304 1HB  ALA A  19      19.430  -0.213 -20.676  1.00  0.72           H  
ATOM    305 2HB  ALA A  19      18.242  -1.165 -19.756  1.00  0.72           H  
ATOM    306 3HB  ALA A  19      19.876  -0.911 -19.109  1.00  0.72           H  
ATOM    307  N   PRO A  20      21.810  -3.182 -21.825  1.00  0.75           N  
ATOM    308  CA  PRO A  20      23.212  -3.368 -22.173  1.00  0.75           C  
ATOM    309  C   PRO A  20      23.716  -2.415 -23.240  1.00  0.75           C  
ATOM    310  O   PRO A  20      24.914  -2.369 -23.514  1.00  0.75           O  
ATOM    311  CB  PRO A  20      23.227  -4.792 -22.741  1.00  0.75           C  
ATOM    312  CG  PRO A  20      21.865  -4.965 -23.343  1.00  0.75           C  
ATOM    313  CD  PRO A  20      20.937  -4.226 -22.436  1.00  0.75           C  
ATOM    314  HA  PRO A  20      23.826  -3.292 -21.262  1.00  0.75           H  
ATOM    315 1HB  PRO A  20      24.035  -4.890 -23.480  1.00  0.75           H  
ATOM    316 2HB  PRO A  20      23.434  -5.516 -21.939  1.00  0.75           H  
ATOM    317 1HG  PRO A  20      21.855  -4.557 -24.364  1.00  0.75           H  
ATOM    318 2HG  PRO A  20      21.616  -6.022 -23.434  1.00  0.75           H  
ATOM    319 1HD  PRO A  20      20.132  -3.787 -23.035  1.00  0.75           H  
ATOM    320 2HD  PRO A  20      20.581  -4.928 -21.708  1.00  0.75           H  
ATOM    321  N   TYR A  21      22.804  -1.707 -23.902  1.00  0.77           N  
ATOM    322  CA  TYR A  21      23.199  -0.830 -24.981  1.00  0.77           C  
ATOM    323  C   TYR A  21      23.326   0.558 -24.409  1.00  0.77           C  
ATOM    324  O   TYR A  21      24.338   1.238 -24.599  1.00  0.77           O  
ATOM    325  CB  TYR A  21      22.184  -0.910 -26.109  1.00  0.77           C  
ATOM    326  CG  TYR A  21      22.496  -0.078 -27.313  1.00  0.77           C  
ATOM    327  CD1 TYR A  21      23.562  -0.420 -28.126  1.00  0.77           C  
ATOM    328  CD2 TYR A  21      21.700   1.003 -27.627  1.00  0.77           C  
ATOM    329  CE1 TYR A  21      23.837   0.326 -29.251  1.00  0.77           C  
ATOM    330  CE2 TYR A  21      21.973   1.750 -28.753  1.00  0.77           C  
ATOM    331  CZ  TYR A  21      23.036   1.415 -29.564  1.00  0.77           C  
ATOM    332  OH  TYR A  21      23.306   2.159 -30.690  1.00  0.77           O  
ATOM    333  H   TYR A  21      21.810  -1.728 -23.666  1.00  0.77           H  
ATOM    334  HA  TYR A  21      24.173  -1.135 -25.359  1.00  0.77           H  
ATOM    335 1HB  TYR A  21      22.110  -1.938 -26.412  1.00  0.77           H  
ATOM    336 2HB  TYR A  21      21.205  -0.612 -25.742  1.00  0.77           H  
ATOM    337  HD1 TYR A  21      24.182  -1.282 -27.878  1.00  0.77           H  
ATOM    338  HD2 TYR A  21      20.855   1.262 -26.985  1.00  0.77           H  
ATOM    339  HE1 TYR A  21      24.674   0.056 -29.892  1.00  0.77           H  
ATOM    340  HE2 TYR A  21      21.343   2.604 -29.005  1.00  0.77           H  
ATOM    341  HH  TYR A  21      24.082   1.803 -31.129  1.00  0.77           H  
ATOM    342  N   SER A  22      22.297   0.974 -23.678  1.00  0.77           N  
ATOM    343  CA  SER A  22      22.339   2.282 -23.051  1.00  0.77           C  
ATOM    344  C   SER A  22      23.070   2.242 -21.712  1.00  0.77           C  
ATOM    345  O   SER A  22      23.434   3.288 -21.175  1.00  0.77           O  
ATOM    346  CB  SER A  22      20.943   2.811 -22.817  1.00  0.77           C  
ATOM    347  OG  SER A  22      20.275   3.012 -24.022  1.00  0.77           O  
ATOM    348  H   SER A  22      21.475   0.368 -23.571  1.00  0.77           H  
ATOM    349  HA  SER A  22      22.870   2.965 -23.714  1.00  0.77           H  
ATOM    350 1HB  SER A  22      20.382   2.106 -22.199  1.00  0.77           H  
ATOM    351 2HB  SER A  22      21.003   3.749 -22.270  1.00  0.77           H  
ATOM    352  HG  SER A  22      19.878   2.142 -24.237  1.00  0.77           H  
ATOM    353  N   ASN A  23      23.292   1.034 -21.168  1.00  0.75           N  
ATOM    354  CA  ASN A  23      23.932   0.857 -19.868  1.00  0.75           C  
ATOM    355  C   ASN A  23      23.218   1.686 -18.821  1.00  0.75           C  
ATOM    356  O   ASN A  23      23.847   2.372 -18.013  1.00  0.75           O  
ATOM    357  CB  ASN A  23      25.411   1.157 -19.944  1.00  0.75           C  
ATOM    358  CG  ASN A  23      26.139   0.126 -20.784  1.00  0.75           C  
ATOM    359  OD1 ASN A  23      25.966  -1.084 -20.574  1.00  0.75           O  
ATOM    360  ND2 ASN A  23      26.934   0.575 -21.722  1.00  0.75           N  
ATOM    361  H   ASN A  23      22.961   0.198 -21.636  1.00  0.75           H  
ATOM    362  HA  ASN A  23      23.824  -0.188 -19.573  1.00  0.75           H  
ATOM    363 1HB  ASN A  23      25.576   2.144 -20.371  1.00  0.75           H  
ATOM    364 2HB  ASN A  23      25.833   1.159 -18.940  1.00  0.75           H  
ATOM    365 1HD2 ASN A  23      27.429  -0.070 -22.307  1.00  0.75           H  
ATOM    366 2HD2 ASN A  23      27.038   1.558 -21.861  1.00  0.75           H  
ATOM    367  N   TYR A  24      21.891   1.643 -18.883  1.00  0.71           N  
ATOM    368  CA  TYR A  24      21.059   2.414 -17.965  1.00  0.71           C  
ATOM    369  C   TYR A  24      19.840   1.628 -17.561  1.00  0.71           C  
ATOM    370  O   TYR A  24      18.913   1.425 -18.348  1.00  0.71           O  
ATOM    371  CB  TYR A  24      20.656   3.733 -18.632  1.00  0.71           C  
ATOM    372  CG  TYR A  24      19.875   4.724 -17.777  1.00  0.71           C  
ATOM    373  CD1 TYR A  24      20.481   5.321 -16.681  1.00  0.71           C  
ATOM    374  CD2 TYR A  24      18.578   5.082 -18.126  1.00  0.71           C  
ATOM    375  CE1 TYR A  24      19.800   6.267 -15.940  1.00  0.71           C  
ATOM    376  CE2 TYR A  24      17.900   6.034 -17.382  1.00  0.71           C  
ATOM    377  CZ  TYR A  24      18.511   6.627 -16.300  1.00  0.71           C  
ATOM    378  OH  TYR A  24      17.852   7.591 -15.577  1.00  0.71           O  
ATOM    379  H   TYR A  24      21.488   1.003 -19.568  1.00  0.71           H  
ATOM    380  HA  TYR A  24      21.631   2.625 -17.058  1.00  0.71           H  
ATOM    381 1HB  TYR A  24      21.561   4.236 -18.981  1.00  0.71           H  
ATOM    382 2HB  TYR A  24      20.059   3.511 -19.515  1.00  0.71           H  
ATOM    383  HD1 TYR A  24      21.502   5.044 -16.405  1.00  0.71           H  
ATOM    384  HD2 TYR A  24      18.100   4.625 -18.991  1.00  0.71           H  
ATOM    385  HE1 TYR A  24      20.285   6.734 -15.083  1.00  0.71           H  
ATOM    386  HE2 TYR A  24      16.887   6.324 -17.661  1.00  0.71           H  
ATOM    387  HH  TYR A  24      18.453   7.968 -14.922  1.00  0.71           H  
ATOM    388  N   HIS A  25      19.823   1.229 -16.310  1.00  0.67           N  
ATOM    389  CA  HIS A  25      18.757   0.403 -15.805  1.00  0.67           C  
ATOM    390  C   HIS A  25      17.776   1.203 -14.977  1.00  0.67           C  
ATOM    391  O   HIS A  25      18.146   2.039 -14.142  1.00  0.67           O  
ATOM    392  CB  HIS A  25      19.379  -0.732 -15.011  1.00  0.67           C  
ATOM    393  CG  HIS A  25      20.294  -1.511 -15.920  1.00  0.67           C  
ATOM    394  ND1 HIS A  25      21.559  -1.067 -16.206  1.00  0.67           N  
ATOM    395  CD2 HIS A  25      20.122  -2.652 -16.630  1.00  0.67           C  
ATOM    396  CE1 HIS A  25      22.138  -1.901 -17.063  1.00  0.67           C  
ATOM    397  NE2 HIS A  25      21.271  -2.885 -17.347  1.00  0.67           N  
ATOM    398  H   HIS A  25      20.627   1.440 -15.709  1.00  0.67           H  
ATOM    399  HA  HIS A  25      18.206  -0.033 -16.638  1.00  0.67           H  
ATOM    400 1HB  HIS A  25      19.972  -0.321 -14.192  1.00  0.67           H  
ATOM    401 2HB  HIS A  25      18.625  -1.360 -14.579  1.00  0.67           H  
ATOM    402  HD1 HIS A  25      21.956  -0.196 -15.801  1.00  0.67           H  
ATOM    403  HD2 HIS A  25      19.308  -3.328 -16.733  1.00  0.67           H  
ATOM    404  HE1 HIS A  25      23.150  -1.714 -17.420  1.00  0.67           H  
ATOM    405  N   VAL A  26      16.504   0.959 -15.257  1.00  0.62           N  
ATOM    406  CA  VAL A  26      15.414   1.620 -14.567  1.00  0.62           C  
ATOM    407  C   VAL A  26      14.377   0.609 -14.091  1.00  0.62           C  
ATOM    408  O   VAL A  26      13.948  -0.269 -14.852  1.00  0.62           O  
ATOM    409  CB  VAL A  26      14.731   2.655 -15.490  1.00  0.62           C  
ATOM    410  CG1 VAL A  26      13.604   3.341 -14.748  1.00  0.62           C  
ATOM    411  CG2 VAL A  26      15.777   3.637 -16.031  1.00  0.62           C  
ATOM    412  H   VAL A  26      16.297   0.278 -15.968  1.00  0.62           H  
ATOM    413  HA  VAL A  26      15.816   2.136 -13.700  1.00  0.62           H  
ATOM    414  HB  VAL A  26      14.277   2.152 -16.316  1.00  0.62           H  
ATOM    415 1HG1 VAL A  26      13.111   4.055 -15.408  1.00  0.62           H  
ATOM    416 2HG1 VAL A  26      12.874   2.608 -14.415  1.00  0.62           H  
ATOM    417 3HG1 VAL A  26      14.008   3.860 -13.884  1.00  0.62           H  
ATOM    418 1HG2 VAL A  26      15.292   4.356 -16.687  1.00  0.62           H  
ATOM    419 2HG2 VAL A  26      16.253   4.156 -15.214  1.00  0.62           H  
ATOM    420 3HG2 VAL A  26      16.537   3.101 -16.597  1.00  0.62           H  
ATOM    421  N   GLY A  27      13.979   0.723 -12.830  1.00  0.59           N  
ATOM    422  CA  GLY A  27      12.934  -0.134 -12.279  1.00  0.59           C  
ATOM    423  C   GLY A  27      11.710   0.697 -11.965  1.00  0.59           C  
ATOM    424  O   GLY A  27      11.828   1.879 -11.629  1.00  0.59           O  
ATOM    425  H   GLY A  27      14.398   1.454 -12.253  1.00  0.59           H  
ATOM    426 1HA  GLY A  27      12.683  -0.937 -12.969  1.00  0.59           H  
ATOM    427 2HA  GLY A  27      13.287  -0.588 -11.363  1.00  0.59           H  
ATOM    428  N   ALA A  28      10.530   0.085 -11.980  1.00  0.57           N  
ATOM    429  CA  ALA A  28       9.358   0.863 -11.601  1.00  0.57           C  
ATOM    430  C   ALA A  28       8.249   0.031 -10.979  1.00  0.57           C  
ATOM    431  O   ALA A  28       8.036  -1.132 -11.329  1.00  0.57           O  
ATOM    432  CB  ALA A  28       8.798   1.585 -12.819  1.00  0.57           C  
ATOM    433  H   ALA A  28      10.442  -0.883 -12.288  1.00  0.57           H  
ATOM    434  HA  ALA A  28       9.683   1.583 -10.865  1.00  0.57           H  
ATOM    435 1HB  ALA A  28       7.956   2.195 -12.507  1.00  0.57           H  
ATOM    436 2HB  ALA A  28       9.564   2.225 -13.261  1.00  0.57           H  
ATOM    437 3HB  ALA A  28       8.470   0.850 -13.539  1.00  0.57           H  
ATOM    438  N   CYS A  29       7.505   0.659 -10.070  1.00  0.56           N  
ATOM    439  CA  CYS A  29       6.361   0.006  -9.447  1.00  0.56           C  
ATOM    440  C   CYS A  29       5.094   0.825  -9.438  1.00  0.56           C  
ATOM    441  O   CYS A  29       5.095   1.978  -9.006  1.00  0.56           O  
ATOM    442  CB  CYS A  29       6.644  -0.318  -8.002  1.00  0.56           C  
ATOM    443  SG  CYS A  29       7.891  -1.394  -7.755  1.00  0.56           S  
ATOM    444  H   CYS A  29       7.752   1.616  -9.823  1.00  0.56           H  
ATOM    445  HA  CYS A  29       6.182  -0.911  -9.981  1.00  0.56           H  
ATOM    446 1HB  CYS A  29       6.890   0.603  -7.467  1.00  0.56           H  
ATOM    447 2HB  CYS A  29       5.756  -0.720  -7.553  1.00  0.56           H  
ATOM    448  HG  CYS A  29       8.007  -1.153  -6.448  1.00  0.56           H  
ATOM    449  N   ALA A  30       3.989   0.212  -9.842  1.00  0.57           N  
ATOM    450  CA  ALA A  30       2.705   0.902  -9.792  1.00  0.57           C  
ATOM    451  C   ALA A  30       1.876   0.350  -8.655  1.00  0.57           C  
ATOM    452  O   ALA A  30       1.693  -0.865  -8.547  1.00  0.57           O  
ATOM    453  CB  ALA A  30       1.951   0.771 -11.100  1.00  0.57           C  
ATOM    454  H   ALA A  30       4.058  -0.746 -10.185  1.00  0.57           H  
ATOM    455  HA  ALA A  30       2.883   1.956  -9.600  1.00  0.57           H  
ATOM    456 1HB  ALA A  30       1.005   1.307 -11.030  1.00  0.57           H  
ATOM    457 2HB  ALA A  30       2.547   1.191 -11.907  1.00  0.57           H  
ATOM    458 3HB  ALA A  30       1.757  -0.280 -11.307  1.00  0.57           H  
ATOM    459  N   LEU A  31       1.386   1.241  -7.807  1.00  0.59           N  
ATOM    460  CA  LEU A  31       0.558   0.840  -6.687  1.00  0.59           C  
ATOM    461  C   LEU A  31      -0.881   1.051  -7.040  1.00  0.59           C  
ATOM    462  O   LEU A  31      -1.280   2.163  -7.427  1.00  0.59           O  
ATOM    463  CB  LEU A  31       0.853   1.624  -5.420  1.00  0.59           C  
ATOM    464  CG  LEU A  31      -0.042   1.210  -4.227  1.00  0.59           C  
ATOM    465  CD1 LEU A  31       0.284  -0.237  -3.859  1.00  0.59           C  
ATOM    466  CD2 LEU A  31       0.169   2.127  -3.045  1.00  0.59           C  
ATOM    467  H   LEU A  31       1.579   2.226  -7.958  1.00  0.59           H  
ATOM    468  HA  LEU A  31       0.711  -0.220  -6.487  1.00  0.59           H  
ATOM    469 1HB  LEU A  31       1.849   1.493  -5.175  1.00  0.59           H  
ATOM    470 2HB  LEU A  31       0.683   2.684  -5.616  1.00  0.59           H  
ATOM    471  HG  LEU A  31      -1.087   1.265  -4.524  1.00  0.59           H  
ATOM    472 1HD1 LEU A  31      -0.346  -0.556  -3.038  1.00  0.59           H  
ATOM    473 2HD1 LEU A  31       0.106  -0.881  -4.714  1.00  0.59           H  
ATOM    474 3HD1 LEU A  31       1.317  -0.316  -3.568  1.00  0.59           H  
ATOM    475 1HD2 LEU A  31      -0.481   1.817  -2.228  1.00  0.59           H  
ATOM    476 2HD2 LEU A  31       1.194   2.073  -2.711  1.00  0.59           H  
ATOM    477 3HD2 LEU A  31      -0.076   3.153  -3.329  1.00  0.59           H  
ATOM    478  N   MET A  32      -1.656  -0.008  -6.917  1.00  0.60           N  
ATOM    479  CA  MET A  32      -3.044   0.073  -7.250  1.00  0.60           C  
ATOM    480  C   MET A  32      -3.831   0.401  -5.996  1.00  0.60           C  
ATOM    481  O   MET A  32      -3.389   0.136  -4.877  1.00  0.60           O  
ATOM    482  CB  MET A  32      -3.481  -1.227  -7.867  1.00  0.60           C  
ATOM    483  CG  MET A  32      -2.499  -1.691  -8.914  1.00  0.60           C  
ATOM    484  SD  MET A  32      -2.219  -0.546 -10.202  1.00  0.60           S  
ATOM    485  CE  MET A  32      -3.717  -0.742 -10.995  1.00  0.60           C  
ATOM    486  H   MET A  32      -1.272  -0.903  -6.609  1.00  0.60           H  
ATOM    487  HA  MET A  32      -3.185   0.874  -7.964  1.00  0.60           H  
ATOM    488 1HB  MET A  32      -3.556  -2.002  -7.097  1.00  0.60           H  
ATOM    489 2HB  MET A  32      -4.462  -1.112  -8.329  1.00  0.60           H  
ATOM    490 1HG  MET A  32      -1.549  -1.932  -8.466  1.00  0.60           H  
ATOM    491 2HG  MET A  32      -2.909  -2.580  -9.346  1.00  0.60           H  
ATOM    492 1HE  MET A  32      -3.777  -0.122 -11.877  1.00  0.60           H  
ATOM    493 2HE  MET A  32      -3.777  -1.760 -11.272  1.00  0.60           H  
ATOM    494 3HE  MET A  32      -4.524  -0.495 -10.315  1.00  0.60           H  
ATOM    495  N   LYS A  33      -5.025   0.924  -6.178  1.00  0.61           N  
ATOM    496  CA  LYS A  33      -5.880   1.288  -5.058  1.00  0.61           C  
ATOM    497  C   LYS A  33      -6.259   0.112  -4.150  1.00  0.61           C  
ATOM    498  O   LYS A  33      -6.574   0.312  -2.979  1.00  0.61           O  
ATOM    499  CB  LYS A  33      -7.091   2.040  -5.602  1.00  0.61           C  
ATOM    500  CG  LYS A  33      -6.667   3.424  -6.111  1.00  0.61           C  
ATOM    501  CD  LYS A  33      -7.771   4.209  -6.757  1.00  0.61           C  
ATOM    502  CE  LYS A  33      -7.241   5.568  -7.215  1.00  0.61           C  
ATOM    503  NZ  LYS A  33      -8.233   6.305  -8.023  1.00  0.61           N  
ATOM    504  H   LYS A  33      -5.321   1.123  -7.132  1.00  0.61           H  
ATOM    505  HA  LYS A  33      -5.320   1.997  -4.442  1.00  0.61           H  
ATOM    506 1HB  LYS A  33      -7.534   1.487  -6.434  1.00  0.61           H  
ATOM    507 2HB  LYS A  33      -7.845   2.157  -4.825  1.00  0.61           H  
ATOM    508 1HG  LYS A  33      -6.279   4.002  -5.269  1.00  0.61           H  
ATOM    509 2HG  LYS A  33      -5.858   3.304  -6.835  1.00  0.61           H  
ATOM    510 1HD  LYS A  33      -8.158   3.672  -7.619  1.00  0.61           H  
ATOM    511 2HD  LYS A  33      -8.582   4.361  -6.048  1.00  0.61           H  
ATOM    512 1HE  LYS A  33      -6.995   6.158  -6.335  1.00  0.61           H  
ATOM    513 2HE  LYS A  33      -6.334   5.425  -7.812  1.00  0.61           H  
ATOM    514 1HZ  LYS A  33      -7.850   7.193  -8.303  1.00  0.61           H  
ATOM    515 2HZ  LYS A  33      -8.422   5.734  -8.868  1.00  0.61           H  
ATOM    516 3HZ  LYS A  33      -9.080   6.450  -7.499  1.00  0.61           H  
ATOM    517  N   ASP A  34      -6.233  -1.123  -4.671  1.00  0.62           N  
ATOM    518  CA  ASP A  34      -6.558  -2.275  -3.823  1.00  0.62           C  
ATOM    519  C   ASP A  34      -5.328  -2.798  -3.047  1.00  0.62           C  
ATOM    520  O   ASP A  34      -5.412  -3.816  -2.358  1.00  0.62           O  
ATOM    521  CB  ASP A  34      -7.177  -3.419  -4.641  1.00  0.62           C  
ATOM    522  CG  ASP A  34      -6.247  -4.153  -5.622  1.00  0.62           C  
ATOM    523  OD1 ASP A  34      -5.044  -3.964  -5.605  1.00  0.62           O  
ATOM    524  OD2 ASP A  34      -6.768  -4.921  -6.400  1.00  0.62           O  
ATOM    525  H   ASP A  34      -5.984  -1.245  -5.639  1.00  0.62           H  
ATOM    526  HA  ASP A  34      -7.299  -1.958  -3.089  1.00  0.62           H  
ATOM    527 1HB  ASP A  34      -7.581  -4.159  -3.949  1.00  0.62           H  
ATOM    528 2HB  ASP A  34      -8.022  -3.026  -5.209  1.00  0.62           H  
ATOM    529  N   GLY A  35      -4.188  -2.104  -3.166  1.00  0.62           N  
ATOM    530  CA  GLY A  35      -2.936  -2.460  -2.500  1.00  0.62           C  
ATOM    531  C   GLY A  35      -1.964  -3.298  -3.355  1.00  0.62           C  
ATOM    532  O   GLY A  35      -0.788  -3.441  -2.997  1.00  0.62           O  
ATOM    533  H   GLY A  35      -4.167  -1.275  -3.754  1.00  0.62           H  
ATOM    534 1HA  GLY A  35      -2.438  -1.539  -2.198  1.00  0.62           H  
ATOM    535 2HA  GLY A  35      -3.166  -3.001  -1.585  1.00  0.62           H  
ATOM    536  N   THR A  36      -2.434  -3.856  -4.471  1.00  0.61           N  
ATOM    537  CA  THR A  36      -1.574  -4.658  -5.344  1.00  0.61           C  
ATOM    538  C   THR A  36      -0.458  -3.805  -5.938  1.00  0.61           C  
ATOM    539  O   THR A  36      -0.699  -2.677  -6.364  1.00  0.61           O  
ATOM    540  CB  THR A  36      -2.376  -5.324  -6.480  1.00  0.61           C  
ATOM    541  OG1 THR A  36      -3.388  -6.134  -5.918  1.00  0.61           O  
ATOM    542  CG2 THR A  36      -1.477  -6.181  -7.361  1.00  0.61           C  
ATOM    543  H   THR A  36      -3.421  -3.739  -4.737  1.00  0.61           H  
ATOM    544  HA  THR A  36      -1.116  -5.446  -4.748  1.00  0.61           H  
ATOM    545  HB  THR A  36      -2.848  -4.555  -7.096  1.00  0.61           H  
ATOM    546  HG1 THR A  36      -4.153  -5.531  -5.737  1.00  0.61           H  
ATOM    547 1HG2 THR A  36      -2.082  -6.638  -8.141  1.00  0.61           H  
ATOM    548 2HG2 THR A  36      -0.705  -5.568  -7.817  1.00  0.61           H  
ATOM    549 3HG2 THR A  36      -1.012  -6.958  -6.761  1.00  0.61           H  
ATOM    550  N   THR A  37       0.773  -4.313  -5.939  1.00  0.59           N  
ATOM    551  CA  THR A  37       1.858  -3.551  -6.551  1.00  0.59           C  
ATOM    552  C   THR A  37       2.387  -4.299  -7.781  1.00  0.59           C  
ATOM    553  O   THR A  37       2.674  -5.497  -7.706  1.00  0.59           O  
ATOM    554  CB  THR A  37       3.005  -3.306  -5.551  1.00  0.59           C  
ATOM    555  OG1 THR A  37       2.511  -2.592  -4.420  1.00  0.59           O  
ATOM    556  CG2 THR A  37       4.088  -2.459  -6.196  1.00  0.59           C  
ATOM    557  H   THR A  37       0.944  -5.228  -5.549  1.00  0.59           H  
ATOM    558  HA  THR A  37       1.478  -2.589  -6.878  1.00  0.59           H  
ATOM    559  HB  THR A  37       3.423  -4.257  -5.229  1.00  0.59           H  
ATOM    560  HG1 THR A  37       1.849  -3.124  -3.960  1.00  0.59           H  
ATOM    561 1HG2 THR A  37       4.893  -2.281  -5.483  1.00  0.59           H  
ATOM    562 2HG2 THR A  37       4.484  -2.968  -7.060  1.00  0.59           H  
ATOM    563 3HG2 THR A  37       3.658  -1.505  -6.508  1.00  0.59           H  
ATOM    564  N   PHE A  38       2.514  -3.588  -8.903  1.00  0.58           N  
ATOM    565  CA  PHE A  38       3.025  -4.176 -10.140  1.00  0.58           C  
ATOM    566  C   PHE A  38       4.410  -3.685 -10.487  1.00  0.58           C  
ATOM    567  O   PHE A  38       4.647  -2.485 -10.587  1.00  0.58           O  
ATOM    568  CB  PHE A  38       2.092  -3.909 -11.309  1.00  0.58           C  
ATOM    569  CG  PHE A  38       0.836  -4.650 -11.212  1.00  0.58           C  
ATOM    570  CD1 PHE A  38      -0.304  -4.106 -10.655  1.00  0.58           C  
ATOM    571  CD2 PHE A  38       0.805  -5.942 -11.661  1.00  0.58           C  
ATOM    572  CE1 PHE A  38      -1.450  -4.869 -10.575  1.00  0.58           C  
ATOM    573  CE2 PHE A  38      -0.316  -6.685 -11.567  1.00  0.58           C  
ATOM    574  CZ  PHE A  38      -1.442  -6.158 -11.032  1.00  0.58           C  
ATOM    575  H   PHE A  38       2.242  -2.606  -8.883  1.00  0.58           H  
ATOM    576  HA  PHE A  38       3.082  -5.256 -10.004  1.00  0.58           H  
ATOM    577 1HB  PHE A  38       1.858  -2.844 -11.356  1.00  0.58           H  
ATOM    578 2HB  PHE A  38       2.583  -4.175 -12.245  1.00  0.58           H  
ATOM    579  HD1 PHE A  38      -0.283  -3.080 -10.287  1.00  0.58           H  
ATOM    580  HD2 PHE A  38       1.711  -6.372 -12.090  1.00  0.58           H  
ATOM    581  HE1 PHE A  38      -2.354  -4.472 -10.147  1.00  0.58           H  
ATOM    582  HE2 PHE A  38      -0.312  -7.705 -11.913  1.00  0.58           H  
ATOM    583  HZ  PHE A  38      -2.326  -6.770 -10.963  1.00  0.58           H  
ATOM    584  N   LEU A  39       5.322  -4.631 -10.687  1.00  0.58           N  
ATOM    585  CA  LEU A  39       6.720  -4.333 -10.982  1.00  0.58           C  
ATOM    586  C   LEU A  39       7.095  -4.483 -12.448  1.00  0.58           C  
ATOM    587  O   LEU A  39       6.800  -5.503 -13.075  1.00  0.58           O  
ATOM    588  CB  LEU A  39       7.636  -5.260 -10.177  1.00  0.58           C  
ATOM    589  CG  LEU A  39       7.997  -4.820  -8.762  1.00  0.58           C  
ATOM    590  CD1 LEU A  39       6.743  -4.763  -7.892  1.00  0.58           C  
ATOM    591  CD2 LEU A  39       9.025  -5.764  -8.178  1.00  0.58           C  
ATOM    592  H   LEU A  39       5.041  -5.599 -10.602  1.00  0.58           H  
ATOM    593  HA  LEU A  39       6.917  -3.304 -10.686  1.00  0.58           H  
ATOM    594 1HB  LEU A  39       7.164  -6.237 -10.108  1.00  0.58           H  
ATOM    595 2HB  LEU A  39       8.570  -5.369 -10.728  1.00  0.58           H  
ATOM    596  HG  LEU A  39       8.432  -3.849  -8.813  1.00  0.58           H  
ATOM    597 1HD1 LEU A  39       7.004  -4.432  -6.892  1.00  0.58           H  
ATOM    598 2HD1 LEU A  39       6.051  -4.066  -8.324  1.00  0.58           H  
ATOM    599 3HD1 LEU A  39       6.284  -5.749  -7.838  1.00  0.58           H  
ATOM    600 1HD2 LEU A  39       9.301  -5.422  -7.184  1.00  0.58           H  
ATOM    601 2HD2 LEU A  39       8.609  -6.767  -8.118  1.00  0.58           H  
ATOM    602 3HD2 LEU A  39       9.912  -5.779  -8.808  1.00  0.58           H  
ATOM    603  N   GLY A  40       7.779  -3.471 -12.971  1.00  0.58           N  
ATOM    604  CA  GLY A  40       8.287  -3.477 -14.337  1.00  0.58           C  
ATOM    605  C   GLY A  40       9.764  -3.102 -14.340  1.00  0.58           C  
ATOM    606  O   GLY A  40      10.255  -2.498 -13.385  1.00  0.58           O  
ATOM    607  H   GLY A  40       7.951  -2.654 -12.386  1.00  0.58           H  
ATOM    608 1HA  GLY A  40       8.145  -4.459 -14.787  1.00  0.58           H  
ATOM    609 2HA  GLY A  40       7.732  -2.759 -14.930  1.00  0.58           H  
ATOM    610  N   ALA A  41      10.456  -3.375 -15.445  1.00  0.59           N  
ATOM    611  CA  ALA A  41      11.871  -3.011 -15.545  1.00  0.59           C  
ATOM    612  C   ALA A  41      12.222  -2.651 -16.981  1.00  0.59           C  
ATOM    613  O   ALA A  41      11.568  -3.112 -17.915  1.00  0.59           O  
ATOM    614  CB  ALA A  41      12.740  -4.148 -15.052  1.00  0.59           C  
ATOM    615  H   ALA A  41      10.012  -3.865 -16.207  1.00  0.59           H  
ATOM    616  HA  ALA A  41      12.048  -2.136 -14.923  1.00  0.59           H  
ATOM    617 1HB  ALA A  41      13.764  -3.848 -15.103  1.00  0.59           H  
ATOM    618 2HB  ALA A  41      12.489  -4.376 -14.018  1.00  0.59           H  
ATOM    619 3HB  ALA A  41      12.586  -5.033 -15.667  1.00  0.59           H  
ATOM    620  N   ASN A  42      13.261  -1.833 -17.150  1.00  0.62           N  
ATOM    621  CA  ASN A  42      13.703  -1.394 -18.474  1.00  0.62           C  
ATOM    622  C   ASN A  42      14.416  -2.464 -19.267  1.00  0.62           C  
ATOM    623  O   ASN A  42      15.532  -2.874 -18.923  1.00  0.62           O  
ATOM    624  CB  ASN A  42      14.584  -0.160 -18.358  1.00  0.62           C  
ATOM    625  CG  ASN A  42      15.049   0.430 -19.674  1.00  0.62           C  
ATOM    626  OD1 ASN A  42      15.220  -0.280 -20.662  1.00  0.62           O  
ATOM    627  ND2 ASN A  42      15.255   1.730 -19.700  1.00  0.62           N  
ATOM    628  H   ASN A  42      13.725  -1.457 -16.325  1.00  0.62           H  
ATOM    629  HA  ASN A  42      12.822  -1.121 -19.038  1.00  0.62           H  
ATOM    630 1HB  ASN A  42      14.024   0.595 -17.837  1.00  0.62           H  
ATOM    631 2HB  ASN A  42      15.456  -0.395 -17.752  1.00  0.62           H  
ATOM    632 1HD2 ASN A  42      15.566   2.168 -20.546  1.00  0.62           H  
ATOM    633 2HD2 ASN A  42      15.107   2.280 -18.881  1.00  0.62           H  
ATOM    634  N   ILE A  43      13.728  -2.936 -20.301  1.00  0.67           N  
ATOM    635  CA  ILE A  43      14.255  -3.971 -21.176  1.00  0.67           C  
ATOM    636  C   ILE A  43      14.504  -3.395 -22.573  1.00  0.67           C  
ATOM    637  O   ILE A  43      13.573  -2.888 -23.214  1.00  0.67           O  
ATOM    638  CB  ILE A  43      13.278  -5.160 -21.289  1.00  0.67           C  
ATOM    639  CG1 ILE A  43      12.906  -5.700 -19.877  1.00  0.67           C  
ATOM    640  CG2 ILE A  43      13.931  -6.261 -22.124  1.00  0.67           C  
ATOM    641  CD1 ILE A  43      14.079  -6.194 -19.059  1.00  0.67           C  
ATOM    642  H   ILE A  43      12.811  -2.520 -20.482  1.00  0.67           H  
ATOM    643  HA  ILE A  43      15.205  -4.325 -20.780  1.00  0.67           H  
ATOM    644  HB  ILE A  43      12.358  -4.831 -21.771  1.00  0.67           H  
ATOM    645 1HG1 ILE A  43      12.418  -4.910 -19.328  1.00  0.67           H  
ATOM    646 2HG1 ILE A  43      12.202  -6.523 -19.993  1.00  0.67           H  
ATOM    647 1HG2 ILE A  43      13.246  -7.102 -22.218  1.00  0.67           H  
ATOM    648 2HG2 ILE A  43      14.173  -5.878 -23.117  1.00  0.67           H  
ATOM    649 3HG2 ILE A  43      14.848  -6.591 -21.635  1.00  0.67           H  
ATOM    650 1HD1 ILE A  43      13.733  -6.546 -18.083  1.00  0.67           H  
ATOM    651 2HD1 ILE A  43      14.578  -7.008 -19.582  1.00  0.67           H  
ATOM    652 3HD1 ILE A  43      14.767  -5.387 -18.919  1.00  0.67           H  
ATOM    653  N   GLU A  44      15.739  -3.487 -23.063  1.00  0.74           N  
ATOM    654  CA  GLU A  44      16.032  -2.956 -24.397  1.00  0.74           C  
ATOM    655  C   GLU A  44      15.923  -4.016 -25.492  1.00  0.74           C  
ATOM    656  O   GLU A  44      16.315  -5.166 -25.294  1.00  0.74           O  
ATOM    657  CB  GLU A  44      17.435  -2.335 -24.441  1.00  0.74           C  
ATOM    658  CG  GLU A  44      17.593  -1.110 -23.566  1.00  0.74           C  
ATOM    659  CD  GLU A  44      18.919  -0.380 -23.748  1.00  0.74           C  
ATOM    660  OE1 GLU A  44      19.994  -0.930 -23.546  1.00  0.74           O  
ATOM    661  OE2 GLU A  44      18.840   0.759 -24.119  1.00  0.74           O  
ATOM    662  H   GLU A  44      16.477  -3.886 -22.478  1.00  0.74           H  
ATOM    663  HA  GLU A  44      15.308  -2.175 -24.619  1.00  0.74           H  
ATOM    664 1HB  GLU A  44      18.164  -3.074 -24.121  1.00  0.74           H  
ATOM    665 2HB  GLU A  44      17.678  -2.058 -25.470  1.00  0.74           H  
ATOM    666 1HG  GLU A  44      16.791  -0.424 -23.779  1.00  0.74           H  
ATOM    667 2HG  GLU A  44      17.471  -1.405 -22.529  1.00  0.74           H  
ATOM    668  N   ASN A  45      15.408  -3.632 -26.666  1.00  0.83           N  
ATOM    669  CA  ASN A  45      15.375  -4.551 -27.800  1.00  0.83           C  
ATOM    670  C   ASN A  45      16.770  -4.726 -28.375  1.00  0.83           C  
ATOM    671  O   ASN A  45      17.522  -3.762 -28.479  1.00  0.83           O  
ATOM    672  CB  ASN A  45      14.428  -4.083 -28.879  1.00  0.83           C  
ATOM    673  CG  ASN A  45      14.134  -5.160 -29.906  1.00  0.83           C  
ATOM    674  OD1 ASN A  45      14.849  -5.343 -30.912  1.00  0.83           O  
ATOM    675  ND2 ASN A  45      13.072  -5.892 -29.667  1.00  0.83           N  
ATOM    676  H   ASN A  45      15.042  -2.689 -26.812  1.00  0.83           H  
ATOM    677  HA  ASN A  45      15.042  -5.527 -27.446  1.00  0.83           H  
ATOM    678 1HB  ASN A  45      13.490  -3.756 -28.426  1.00  0.83           H  
ATOM    679 2HB  ASN A  45      14.861  -3.221 -29.391  1.00  0.83           H  
ATOM    680 1HD2 ASN A  45      12.813  -6.621 -30.301  1.00  0.83           H  
ATOM    681 2HD2 ASN A  45      12.520  -5.716 -28.852  1.00  0.83           H  
ATOM    682  N   ALA A  46      17.090  -5.931 -28.828  1.00  0.93           N  
ATOM    683  CA  ALA A  46      18.387  -6.227 -29.448  1.00  0.93           C  
ATOM    684  C   ALA A  46      18.693  -5.368 -30.680  1.00  0.93           C  
ATOM    685  O   ALA A  46      19.857  -5.177 -31.028  1.00  0.93           O  
ATOM    686  CB  ALA A  46      18.433  -7.682 -29.852  1.00  0.93           C  
ATOM    687  H   ALA A  46      16.423  -6.680 -28.718  1.00  0.93           H  
ATOM    688  HA  ALA A  46      19.161  -6.032 -28.705  1.00  0.93           H  
ATOM    689 1HB  ALA A  46      19.411  -7.907 -30.276  1.00  0.93           H  
ATOM    690 2HB  ALA A  46      18.260  -8.311 -28.978  1.00  0.93           H  
ATOM    691 3HB  ALA A  46      17.663  -7.876 -30.597  1.00  0.93           H  
ATOM    692  N   SER A  47      17.660  -4.908 -31.390  1.00  1.03           N  
ATOM    693  CA  SER A  47      17.862  -4.084 -32.574  1.00  1.03           C  
ATOM    694  C   SER A  47      18.186  -2.640 -32.231  1.00  1.03           C  
ATOM    695  O   SER A  47      18.556  -1.855 -33.103  1.00  1.03           O  
ATOM    696  CB  SER A  47      16.595  -4.042 -33.385  1.00  1.03           C  
ATOM    697  OG  SER A  47      15.601  -3.338 -32.671  1.00  1.03           O  
ATOM    698  H   SER A  47      16.707  -5.104 -31.098  1.00  1.03           H  
ATOM    699  HA  SER A  47      18.682  -4.504 -33.157  1.00  1.03           H  
ATOM    700 1HB  SER A  47      16.788  -3.548 -34.336  1.00  1.03           H  
ATOM    701 2HB  SER A  47      16.255  -5.054 -33.596  1.00  1.03           H  
ATOM    702  HG  SER A  47      15.296  -3.969 -31.983  1.00  1.03           H  
ATOM    703  N   TYR A  48      17.928  -2.269 -30.980  1.00  1.10           N  
ATOM    704  CA  TYR A  48      18.070  -0.921 -30.454  1.00  1.10           C  
ATOM    705  C   TYR A  48      17.108   0.090 -31.095  1.00  1.10           C  
ATOM    706  O   TYR A  48      17.210   1.290 -30.830  1.00  1.10           O  
ATOM    707  CB  TYR A  48      19.515  -0.458 -30.599  1.00  1.10           C  
ATOM    708  CG  TYR A  48      20.462  -1.516 -30.130  1.00  1.10           C  
ATOM    709  CD1 TYR A  48      21.560  -1.859 -30.894  1.00  1.10           C  
ATOM    710  CD2 TYR A  48      20.195  -2.188 -28.960  1.00  1.10           C  
ATOM    711  CE1 TYR A  48      22.403  -2.863 -30.467  1.00  1.10           C  
ATOM    712  CE2 TYR A  48      21.023  -3.192 -28.537  1.00  1.10           C  
ATOM    713  CZ  TYR A  48      22.128  -3.531 -29.278  1.00  1.10           C  
ATOM    714  OH  TYR A  48      22.964  -4.536 -28.844  1.00  1.10           O  
ATOM    715  H   TYR A  48      17.655  -2.975 -30.306  1.00  1.10           H  
ATOM    716  HA  TYR A  48      17.836  -0.961 -29.389  1.00  1.10           H  
ATOM    717 1HB  TYR A  48      19.744  -0.211 -31.635  1.00  1.10           H  
ATOM    718 2HB  TYR A  48      19.671   0.434 -30.004  1.00  1.10           H  
ATOM    719  HD1 TYR A  48      21.758  -1.334 -31.829  1.00  1.10           H  
ATOM    720  HD2 TYR A  48      19.317  -1.927 -28.369  1.00  1.10           H  
ATOM    721  HE1 TYR A  48      23.272  -3.133 -31.062  1.00  1.10           H  
ATOM    722  HE2 TYR A  48      20.802  -3.721 -27.610  1.00  1.10           H  
ATOM    723  HH  TYR A  48      23.648  -4.685 -29.502  1.00  1.10           H  
ATOM    724  N   GLY A  49      16.130  -0.381 -31.890  1.00  1.11           N  
ATOM    725  CA  GLY A  49      15.152   0.514 -32.502  1.00  1.11           C  
ATOM    726  C   GLY A  49      13.975   0.813 -31.579  1.00  1.11           C  
ATOM    727  O   GLY A  49      13.106   1.622 -31.904  1.00  1.11           O  
ATOM    728  H   GLY A  49      16.070  -1.379 -32.100  1.00  1.11           H  
ATOM    729 1HA  GLY A  49      15.641   1.445 -32.785  1.00  1.11           H  
ATOM    730 2HA  GLY A  49      14.783   0.060 -33.421  1.00  1.11           H  
ATOM    731  N   ALA A  50      13.935   0.139 -30.436  1.00  1.07           N  
ATOM    732  CA  ALA A  50      12.867   0.325 -29.467  1.00  1.07           C  
ATOM    733  C   ALA A  50      13.265  -0.226 -28.111  1.00  1.07           C  
ATOM    734  O   ALA A  50      14.001  -1.219 -28.025  1.00  1.07           O  
ATOM    735  CB  ALA A  50      11.595  -0.360 -29.941  1.00  1.07           C  
ATOM    736  H   ALA A  50      14.683  -0.505 -30.237  1.00  1.07           H  
ATOM    737  HA  ALA A  50      12.684   1.394 -29.358  1.00  1.07           H  
ATOM    738 1HB  ALA A  50      10.806  -0.194 -29.207  1.00  1.07           H  
ATOM    739 2HB  ALA A  50      11.286   0.051 -30.902  1.00  1.07           H  
ATOM    740 3HB  ALA A  50      11.776  -1.428 -30.044  1.00  1.07           H  
ATOM    741  N   THR A  51      12.748   0.400 -27.064  1.00  0.99           N  
ATOM    742  CA  THR A  51      12.951  -0.083 -25.710  1.00  0.99           C  
ATOM    743  C   THR A  51      11.640  -0.011 -24.928  1.00  0.99           C  
ATOM    744  O   THR A  51      10.753   0.776 -25.272  1.00  0.99           O  
ATOM    745  CB  THR A  51      14.033   0.754 -24.995  1.00  0.99           C  
ATOM    746  OG1 THR A  51      13.561   2.101 -24.810  1.00  0.99           O  
ATOM    747  CG2 THR A  51      15.334   0.816 -25.829  1.00  0.99           C  
ATOM    748  H   THR A  51      12.180   1.222 -27.213  1.00  0.99           H  
ATOM    749  HA  THR A  51      13.267  -1.127 -25.741  1.00  0.99           H  
ATOM    750  HB  THR A  51      14.244   0.303 -24.019  1.00  0.99           H  
ATOM    751  HG1 THR A  51      14.223   2.600 -24.319  1.00  0.99           H  
ATOM    752 1HG2 THR A  51      16.078   1.407 -25.291  1.00  0.99           H  
ATOM    753 2HG2 THR A  51      15.721  -0.188 -25.988  1.00  0.99           H  
ATOM    754 3HG2 THR A  51      15.147   1.282 -26.788  1.00  0.99           H  
ATOM    755  N   ASN A  52      11.556  -0.767 -23.835  1.00  0.89           N  
ATOM    756  CA  ASN A  52      10.404  -0.701 -22.941  1.00  0.89           C  
ATOM    757  C   ASN A  52      10.811  -0.287 -21.539  1.00  0.89           C  
ATOM    758  O   ASN A  52      11.222  -1.114 -20.725  1.00  0.89           O  
ATOM    759  CB  ASN A  52       9.644  -2.017 -22.889  1.00  0.89           C  
ATOM    760  CG  ASN A  52       8.986  -2.378 -24.206  1.00  0.89           C  
ATOM    761  OD1 ASN A  52       8.049  -1.701 -24.646  1.00  0.89           O  
ATOM    762  ND2 ASN A  52       9.456  -3.426 -24.838  1.00  0.89           N  
ATOM    763  H   ASN A  52      12.309  -1.421 -23.618  1.00  0.89           H  
ATOM    764  HA  ASN A  52       9.721   0.064 -23.310  1.00  0.89           H  
ATOM    765 1HB  ASN A  52      10.332  -2.818 -22.605  1.00  0.89           H  
ATOM    766 2HB  ASN A  52       8.878  -1.958 -22.113  1.00  0.89           H  
ATOM    767 1HD2 ASN A  52       9.053  -3.704 -25.710  1.00  0.89           H  
ATOM    768 2HD2 ASN A  52      10.212  -3.949 -24.448  1.00  0.89           H  
ATOM    769  N   CYS A  53      10.718   1.011 -21.275  1.00  0.80           N  
ATOM    770  CA  CYS A  53      11.073   1.578 -19.983  1.00  0.80           C  
ATOM    771  C   CYS A  53      10.253   0.892 -18.920  1.00  0.80           C  
ATOM    772  O   CYS A  53       9.072   0.603 -19.143  1.00  0.80           O  
ATOM    773  CB  CYS A  53      10.804   3.064 -19.904  1.00  0.80           C  
ATOM    774  SG  CYS A  53      11.287   3.794 -18.298  1.00  0.80           S  
ATOM    775  H   CYS A  53      10.392   1.627 -22.006  1.00  0.80           H  
ATOM    776  HA  CYS A  53      12.131   1.399 -19.794  1.00  0.80           H  
ATOM    777 1HB  CYS A  53      11.332   3.589 -20.701  1.00  0.80           H  
ATOM    778 2HB  CYS A  53       9.749   3.213 -20.047  1.00  0.80           H  
ATOM    779  HG  CYS A  53      10.720   4.981 -18.509  1.00  0.80           H  
ATOM    780  N   GLY A  54      10.856   0.654 -17.761  1.00  0.72           N  
ATOM    781  CA  GLY A  54      10.176  -0.026 -16.671  1.00  0.72           C  
ATOM    782  C   GLY A  54       8.832   0.581 -16.321  1.00  0.72           C  
ATOM    783  O   GLY A  54       7.923  -0.141 -15.917  1.00  0.72           O  
ATOM    784  H   GLY A  54      11.818   0.935 -17.640  1.00  0.72           H  
ATOM    785 1HA  GLY A  54      10.022  -1.059 -16.954  1.00  0.72           H  
ATOM    786 2HA  GLY A  54      10.819  -0.024 -15.788  1.00  0.72           H  
ATOM    787  N   GLU A  55       8.674   1.886 -16.491  1.00  0.68           N  
ATOM    788  CA  GLU A  55       7.406   2.519 -16.180  1.00  0.68           C  
ATOM    789  C   GLU A  55       6.306   1.998 -17.072  1.00  0.68           C  
ATOM    790  O   GLU A  55       5.183   1.789 -16.633  1.00  0.68           O  
ATOM    791  CB  GLU A  55       7.507   3.993 -16.434  1.00  0.68           C  
ATOM    792  CG  GLU A  55       8.433   4.609 -15.574  1.00  0.68           C  
ATOM    793  CD  GLU A  55       8.567   5.964 -15.890  1.00  0.68           C  
ATOM    794  OE1 GLU A  55       7.643   6.474 -16.436  1.00  0.68           O  
ATOM    795  OE2 GLU A  55       9.623   6.514 -15.715  1.00  0.68           O  
ATOM    796  H   GLU A  55       9.448   2.436 -16.836  1.00  0.68           H  
ATOM    797  HA  GLU A  55       7.146   2.319 -15.141  1.00  0.68           H  
ATOM    798 1HB  GLU A  55       7.824   4.159 -17.456  1.00  0.68           H  
ATOM    799 2HB  GLU A  55       6.534   4.465 -16.304  1.00  0.68           H  
ATOM    800 1HG  GLU A  55       8.045   4.496 -14.570  1.00  0.68           H  
ATOM    801 2HG  GLU A  55       9.398   4.104 -15.636  1.00  0.68           H  
ATOM    802  N   ARG A  56       6.629   1.768 -18.340  1.00  0.65           N  
ATOM    803  CA  ARG A  56       5.623   1.331 -19.277  1.00  0.65           C  
ATOM    804  C   ARG A  56       5.292  -0.095 -18.932  1.00  0.65           C  
ATOM    805  O   ARG A  56       4.126  -0.474 -18.870  1.00  0.65           O  
ATOM    806  CB  ARG A  56       6.144   1.450 -20.703  1.00  0.65           C  
ATOM    807  CG  ARG A  56       6.344   2.884 -21.163  1.00  0.65           C  
ATOM    808  CD  ARG A  56       7.027   2.973 -22.484  1.00  0.65           C  
ATOM    809  NE  ARG A  56       6.193   2.508 -23.594  1.00  0.65           N  
ATOM    810  CZ  ARG A  56       6.670   2.136 -24.810  1.00  0.65           C  
ATOM    811  NH1 ARG A  56       7.966   2.165 -25.055  1.00  0.65           N  
ATOM    812  NH2 ARG A  56       5.842   1.741 -25.764  1.00  0.65           N  
ATOM    813  H   ARG A  56       7.590   1.863 -18.649  1.00  0.65           H  
ATOM    814  HA  ARG A  56       4.728   1.944 -19.166  1.00  0.65           H  
ATOM    815 1HB  ARG A  56       7.104   0.938 -20.784  1.00  0.65           H  
ATOM    816 2HB  ARG A  56       5.466   0.970 -21.382  1.00  0.65           H  
ATOM    817 1HG  ARG A  56       5.379   3.381 -21.238  1.00  0.65           H  
ATOM    818 2HG  ARG A  56       6.953   3.395 -20.427  1.00  0.65           H  
ATOM    819 1HD  ARG A  56       7.307   4.005 -22.668  1.00  0.65           H  
ATOM    820 2HD  ARG A  56       7.928   2.358 -22.457  1.00  0.65           H  
ATOM    821  HE  ARG A  56       5.194   2.470 -23.448  1.00  0.65           H  
ATOM    822 1HH1 ARG A  56       8.614   2.470 -24.349  1.00  0.65           H  
ATOM    823 2HH1 ARG A  56       8.319   1.877 -25.960  1.00  0.65           H  
ATOM    824 1HH2 ARG A  56       4.846   1.721 -25.608  1.00  0.65           H  
ATOM    825 2HH2 ARG A  56       6.214   1.463 -26.661  1.00  0.65           H  
ATOM    826  N   SER A  57       6.330  -0.859 -18.589  1.00  0.64           N  
ATOM    827  CA  SER A  57       6.149  -2.253 -18.235  1.00  0.64           C  
ATOM    828  C   SER A  57       5.276  -2.398 -16.976  1.00  0.64           C  
ATOM    829  O   SER A  57       4.386  -3.247 -16.932  1.00  0.64           O  
ATOM    830  CB  SER A  57       7.522  -2.905 -18.050  1.00  0.64           C  
ATOM    831  OG  SER A  57       8.216  -2.973 -19.276  1.00  0.64           O  
ATOM    832  H   SER A  57       7.271  -0.458 -18.624  1.00  0.64           H  
ATOM    833  HA  SER A  57       5.640  -2.751 -19.060  1.00  0.64           H  
ATOM    834 1HB  SER A  57       8.094  -2.319 -17.350  1.00  0.64           H  
ATOM    835 2HB  SER A  57       7.410  -3.901 -17.628  1.00  0.64           H  
ATOM    836  HG  SER A  57       9.162  -3.032 -19.056  1.00  0.64           H  
ATOM    837  N   ALA A  58       5.505  -1.548 -15.965  1.00  0.63           N  
ATOM    838  CA  ALA A  58       4.732  -1.586 -14.718  1.00  0.63           C  
ATOM    839  C   ALA A  58       3.251  -1.281 -14.948  1.00  0.63           C  
ATOM    840  O   ALA A  58       2.368  -1.926 -14.364  1.00  0.63           O  
ATOM    841  CB  ALA A  58       5.305  -0.587 -13.740  1.00  0.63           C  
ATOM    842  H   ALA A  58       6.259  -0.871 -16.049  1.00  0.63           H  
ATOM    843  HA  ALA A  58       4.814  -2.588 -14.298  1.00  0.63           H  
ATOM    844 1HB  ALA A  58       4.754  -0.635 -12.800  1.00  0.63           H  
ATOM    845 2HB  ALA A  58       6.355  -0.822 -13.556  1.00  0.63           H  
ATOM    846 3HB  ALA A  58       5.228   0.416 -14.158  1.00  0.63           H  
ATOM    847  N   ILE A  59       2.981  -0.315 -15.828  1.00  0.63           N  
ATOM    848  CA  ILE A  59       1.617   0.092 -16.121  1.00  0.63           C  
ATOM    849  C   ILE A  59       0.929  -0.962 -16.965  1.00  0.63           C  
ATOM    850  O   ILE A  59      -0.199  -1.366 -16.671  1.00  0.63           O  
ATOM    851  CB  ILE A  59       1.612   1.452 -16.851  1.00  0.63           C  
ATOM    852  CG1 ILE A  59       2.229   2.562 -15.934  1.00  0.63           C  
ATOM    853  CG2 ILE A  59       0.212   1.828 -17.255  1.00  0.63           C  
ATOM    854  CD1 ILE A  59       1.500   2.807 -14.673  1.00  0.63           C  
ATOM    855  H   ILE A  59       3.751   0.191 -16.277  1.00  0.63           H  
ATOM    856  HA  ILE A  59       1.073   0.193 -15.184  1.00  0.63           H  
ATOM    857  HB  ILE A  59       2.241   1.379 -17.745  1.00  0.63           H  
ATOM    858 1HG1 ILE A  59       3.204   2.268 -15.643  1.00  0.63           H  
ATOM    859 2HG1 ILE A  59       2.290   3.490 -16.496  1.00  0.63           H  
ATOM    860 1HG2 ILE A  59       0.238   2.779 -17.774  1.00  0.63           H  
ATOM    861 2HG2 ILE A  59      -0.182   1.061 -17.913  1.00  0.63           H  
ATOM    862 3HG2 ILE A  59      -0.418   1.912 -16.370  1.00  0.63           H  
ATOM    863 1HD1 ILE A  59       2.005   3.582 -14.099  1.00  0.63           H  
ATOM    864 2HD1 ILE A  59       0.519   3.130 -14.928  1.00  0.63           H  
ATOM    865 3HD1 ILE A  59       1.454   1.892 -14.087  1.00  0.63           H  
ATOM    866  N   PHE A  60       1.623  -1.447 -17.983  1.00  0.64           N  
ATOM    867  CA  PHE A  60       1.071  -2.452 -18.860  1.00  0.64           C  
ATOM    868  C   PHE A  60       0.797  -3.729 -18.072  1.00  0.64           C  
ATOM    869  O   PHE A  60      -0.220  -4.388 -18.294  1.00  0.64           O  
ATOM    870  CB  PHE A  60       2.013  -2.676 -20.034  1.00  0.64           C  
ATOM    871  CG  PHE A  60       2.097  -1.417 -20.882  1.00  0.64           C  
ATOM    872  CD1 PHE A  60       1.157  -0.388 -20.709  1.00  0.64           C  
ATOM    873  CD2 PHE A  60       3.106  -1.235 -21.817  1.00  0.64           C  
ATOM    874  CE1 PHE A  60       1.238   0.777 -21.443  1.00  0.64           C  
ATOM    875  CE2 PHE A  60       3.180  -0.065 -22.560  1.00  0.64           C  
ATOM    876  CZ  PHE A  60       2.247   0.942 -22.369  1.00  0.64           C  
ATOM    877  H   PHE A  60       2.559  -1.095 -18.174  1.00  0.64           H  
ATOM    878  HA  PHE A  60       0.121  -2.084 -19.250  1.00  0.64           H  
ATOM    879 1HB  PHE A  60       3.012  -2.919 -19.665  1.00  0.64           H  
ATOM    880 2HB  PHE A  60       1.663  -3.499 -20.651  1.00  0.64           H  
ATOM    881  HD1 PHE A  60       0.360  -0.509 -19.975  1.00  0.64           H  
ATOM    882  HD2 PHE A  60       3.848  -2.022 -21.959  1.00  0.64           H  
ATOM    883  HE1 PHE A  60       0.507   1.564 -21.291  1.00  0.64           H  
ATOM    884  HE2 PHE A  60       3.979   0.062 -23.289  1.00  0.64           H  
ATOM    885  HZ  PHE A  60       2.308   1.862 -22.947  1.00  0.64           H  
ATOM    886  N   ALA A  61       1.698  -4.087 -17.146  1.00  0.64           N  
ATOM    887  CA  ALA A  61       1.479  -5.265 -16.325  1.00  0.64           C  
ATOM    888  C   ALA A  61       0.198  -5.108 -15.522  1.00  0.64           C  
ATOM    889  O   ALA A  61      -0.613  -6.033 -15.448  1.00  0.64           O  
ATOM    890  CB  ALA A  61       2.644  -5.494 -15.386  1.00  0.64           C  
ATOM    891  H   ALA A  61       2.552  -3.548 -17.011  1.00  0.64           H  
ATOM    892  HA  ALA A  61       1.372  -6.127 -16.985  1.00  0.64           H  
ATOM    893 1HB  ALA A  61       2.466  -6.385 -14.789  1.00  0.64           H  
ATOM    894 2HB  ALA A  61       3.559  -5.618 -15.965  1.00  0.64           H  
ATOM    895 3HB  ALA A  61       2.750  -4.629 -14.729  1.00  0.64           H  
ATOM    896  N   ALA A  62      -0.049  -3.908 -14.987  1.00  0.65           N  
ATOM    897  CA  ALA A  62      -1.286  -3.722 -14.249  1.00  0.65           C  
ATOM    898  C   ALA A  62      -2.485  -3.970 -15.163  1.00  0.65           C  
ATOM    899  O   ALA A  62      -3.425  -4.702 -14.823  1.00  0.65           O  
ATOM    900  CB  ALA A  62      -1.335  -2.303 -13.687  1.00  0.65           C  
ATOM    901  H   ALA A  62       0.636  -3.152 -15.043  1.00  0.65           H  
ATOM    902  HA  ALA A  62      -1.317  -4.442 -13.443  1.00  0.65           H  
ATOM    903 1HB  ALA A  62      -2.250  -2.178 -13.128  1.00  0.65           H  
ATOM    904 2HB  ALA A  62      -0.478  -2.142 -13.031  1.00  0.65           H  
ATOM    905 3HB  ALA A  62      -1.308  -1.582 -14.494  1.00  0.65           H  
ATOM    906  N   TYR A  63      -2.400  -3.466 -16.386  1.00  0.65           N  
ATOM    907  CA  TYR A  63      -3.488  -3.621 -17.341  1.00  0.65           C  
ATOM    908  C   TYR A  63      -3.724  -5.083 -17.711  1.00  0.65           C  
ATOM    909  O   TYR A  63      -4.869  -5.526 -17.868  1.00  0.65           O  
ATOM    910  CB  TYR A  63      -3.225  -2.786 -18.579  1.00  0.65           C  
ATOM    911  CG  TYR A  63      -3.219  -1.345 -18.260  1.00  0.65           C  
ATOM    912  CD1 TYR A  63      -3.597  -0.911 -16.988  1.00  0.65           C  
ATOM    913  CD2 TYR A  63      -2.865  -0.451 -19.217  1.00  0.65           C  
ATOM    914  CE1 TYR A  63      -3.594   0.417 -16.692  1.00  0.65           C  
ATOM    915  CE2 TYR A  63      -2.875   0.861 -18.932  1.00  0.65           C  
ATOM    916  CZ  TYR A  63      -3.229   1.311 -17.666  1.00  0.65           C  
ATOM    917  OH  TYR A  63      -3.215   2.635 -17.376  1.00  0.65           O  
ATOM    918  H   TYR A  63      -1.585  -2.898 -16.631  1.00  0.65           H  
ATOM    919  HA  TYR A  63      -4.402  -3.253 -16.875  1.00  0.65           H  
ATOM    920 1HB  TYR A  63      -2.265  -3.050 -19.012  1.00  0.65           H  
ATOM    921 2HB  TYR A  63      -3.994  -2.974 -19.324  1.00  0.65           H  
ATOM    922  HD1 TYR A  63      -3.888  -1.631 -16.228  1.00  0.65           H  
ATOM    923  HD2 TYR A  63      -2.579  -0.794 -20.211  1.00  0.65           H  
ATOM    924  HE1 TYR A  63      -3.880   0.758 -15.697  1.00  0.65           H  
ATOM    925  HE2 TYR A  63      -2.598   1.539 -19.709  1.00  0.65           H  
ATOM    926  HH  TYR A  63      -3.169   2.745 -16.424  1.00  0.65           H  
ATOM    927  N   SER A  64      -2.636  -5.851 -17.829  1.00  0.66           N  
ATOM    928  CA  SER A  64      -2.703  -7.258 -18.217  1.00  0.66           C  
ATOM    929  C   SER A  64      -3.421  -8.102 -17.160  1.00  0.66           C  
ATOM    930  O   SER A  64      -3.822  -9.236 -17.428  1.00  0.66           O  
ATOM    931  CB  SER A  64      -1.309  -7.826 -18.458  1.00  0.66           C  
ATOM    932  OG  SER A  64      -0.586  -8.014 -17.264  1.00  0.66           O  
ATOM    933  H   SER A  64      -1.720  -5.421 -17.692  1.00  0.66           H  
ATOM    934  HA  SER A  64      -3.267  -7.326 -19.147  1.00  0.66           H  
ATOM    935 1HB  SER A  64      -1.387  -8.770 -18.992  1.00  0.66           H  
ATOM    936 2HB  SER A  64      -0.761  -7.134 -19.097  1.00  0.66           H  
ATOM    937  HG  SER A  64      -0.717  -7.217 -16.713  1.00  0.66           H  
ATOM    938  N   ASN A  65      -3.568  -7.545 -15.955  1.00  0.67           N  
ATOM    939  CA  ASN A  65      -4.216  -8.187 -14.834  1.00  0.67           C  
ATOM    940  C   ASN A  65      -5.628  -7.652 -14.591  1.00  0.67           C  
ATOM    941  O   ASN A  65      -6.233  -7.925 -13.551  1.00  0.67           O  
ATOM    942  CB  ASN A  65      -3.316  -8.070 -13.629  1.00  0.67           C  
ATOM    943  CG  ASN A  65      -2.147  -9.017 -13.755  1.00  0.67           C  
ATOM    944  OD1 ASN A  65      -2.300 -10.204 -13.436  1.00  0.67           O  
ATOM    945  ND2 ASN A  65      -1.025  -8.566 -14.249  1.00  0.67           N  
ATOM    946  H   ASN A  65      -3.230  -6.598 -15.794  1.00  0.67           H  
ATOM    947  HA  ASN A  65      -4.319  -9.247 -15.065  1.00  0.67           H  
ATOM    948 1HB  ASN A  65      -2.937  -7.047 -13.560  1.00  0.67           H  
ATOM    949 2HB  ASN A  65      -3.871  -8.288 -12.720  1.00  0.67           H  
ATOM    950 1HD2 ASN A  65      -0.249  -9.183 -14.367  1.00  0.67           H  
ATOM    951 2HD2 ASN A  65      -0.937  -7.601 -14.544  1.00  0.67           H  
ATOM    952  N   GLY A  66      -6.171  -6.928 -15.578  1.00  0.68           N  
ATOM    953  CA  GLY A  66      -7.538  -6.422 -15.509  1.00  0.68           C  
ATOM    954  C   GLY A  66      -7.705  -5.061 -14.837  1.00  0.68           C  
ATOM    955  O   GLY A  66      -8.836  -4.628 -14.585  1.00  0.68           O  
ATOM    956  H   GLY A  66      -5.623  -6.699 -16.407  1.00  0.68           H  
ATOM    957 1HA  GLY A  66      -7.928  -6.361 -16.525  1.00  0.68           H  
ATOM    958 2HA  GLY A  66      -8.155  -7.153 -14.989  1.00  0.68           H  
ATOM    959  N   TYR A  67      -6.613  -4.362 -14.562  1.00  0.69           N  
ATOM    960  CA  TYR A  67      -6.739  -3.073 -13.907  1.00  0.69           C  
ATOM    961  C   TYR A  67      -6.895  -1.941 -14.897  1.00  0.69           C  
ATOM    962  O   TYR A  67      -6.436  -2.018 -16.036  1.00  0.69           O  
ATOM    963  CB  TYR A  67      -5.556  -2.832 -13.015  1.00  0.69           C  
ATOM    964  CG  TYR A  67      -5.551  -3.725 -11.806  1.00  0.69           C  
ATOM    965  CD1 TYR A  67      -4.958  -4.966 -11.859  1.00  0.69           C  
ATOM    966  CD2 TYR A  67      -6.131  -3.286 -10.633  1.00  0.69           C  
ATOM    967  CE1 TYR A  67      -4.961  -5.772 -10.751  1.00  0.69           C  
ATOM    968  CE2 TYR A  67      -6.119  -4.085  -9.521  1.00  0.69           C  
ATOM    969  CZ  TYR A  67      -5.541  -5.330  -9.578  1.00  0.69           C  
ATOM    970  OH  TYR A  67      -5.539  -6.147  -8.471  1.00  0.69           O  
ATOM    971  H   TYR A  67      -5.679  -4.712 -14.784  1.00  0.69           H  
ATOM    972  HA  TYR A  67      -7.635  -3.083 -13.284  1.00  0.69           H  
ATOM    973 1HB  TYR A  67      -4.637  -2.960 -13.557  1.00  0.69           H  
ATOM    974 2HB  TYR A  67      -5.608  -1.803 -12.686  1.00  0.69           H  
ATOM    975  HD1 TYR A  67      -4.502  -5.314 -12.778  1.00  0.69           H  
ATOM    976  HD2 TYR A  67      -6.594  -2.303 -10.594  1.00  0.69           H  
ATOM    977  HE1 TYR A  67      -4.510  -6.758 -10.796  1.00  0.69           H  
ATOM    978  HE2 TYR A  67      -6.576  -3.740  -8.593  1.00  0.69           H  
ATOM    979  HH  TYR A  67      -5.965  -5.680  -7.709  1.00  0.69           H  
ATOM    980  N   ARG A  68      -7.603  -0.902 -14.477  1.00  0.70           N  
ATOM    981  CA  ARG A  68      -7.789   0.275 -15.308  1.00  0.70           C  
ATOM    982  C   ARG A  68      -6.844   1.375 -14.852  1.00  0.70           C  
ATOM    983  O   ARG A  68      -6.332   1.340 -13.740  1.00  0.70           O  
ATOM    984  CB  ARG A  68      -9.230   0.748 -15.237  1.00  0.70           C  
ATOM    985  CG  ARG A  68     -10.211   0.035 -16.184  1.00  0.70           C  
ATOM    986  CD  ARG A  68     -10.432  -1.429 -15.836  1.00  0.70           C  
ATOM    987  NE  ARG A  68     -11.542  -1.984 -16.614  1.00  0.70           N  
ATOM    988  CZ  ARG A  68     -11.932  -3.286 -16.662  1.00  0.70           C  
ATOM    989  NH1 ARG A  68     -11.309  -4.243 -15.991  1.00  0.70           N  
ATOM    990  NH2 ARG A  68     -12.974  -3.610 -17.411  1.00  0.70           N  
ATOM    991  H   ARG A  68      -8.012  -0.899 -13.530  1.00  0.70           H  
ATOM    992  HA  ARG A  68      -7.556   0.019 -16.341  1.00  0.70           H  
ATOM    993 1HB  ARG A  68      -9.600   0.604 -14.218  1.00  0.70           H  
ATOM    994 2HB  ARG A  68      -9.277   1.815 -15.449  1.00  0.70           H  
ATOM    995 1HG  ARG A  68     -11.175   0.540 -16.144  1.00  0.70           H  
ATOM    996 2HG  ARG A  68      -9.821   0.082 -17.201  1.00  0.70           H  
ATOM    997 1HD  ARG A  68      -9.539  -2.005 -16.069  1.00  0.70           H  
ATOM    998 2HD  ARG A  68     -10.664  -1.531 -14.774  1.00  0.70           H  
ATOM    999  HE  ARG A  68     -12.081  -1.328 -17.162  1.00  0.70           H  
ATOM   1000 1HH1 ARG A  68     -10.485  -4.058 -15.403  1.00  0.70           H  
ATOM   1001 2HH1 ARG A  68     -11.637  -5.192 -16.061  1.00  0.70           H  
ATOM   1002 1HH2 ARG A  68     -13.464  -2.896 -17.932  1.00  0.70           H  
ATOM   1003 2HH2 ARG A  68     -13.279  -4.571 -17.461  1.00  0.70           H  
ATOM   1004  N   ALA A  69      -6.638   2.389 -15.675  1.00  0.70           N  
ATOM   1005  CA  ALA A  69      -5.774   3.494 -15.264  1.00  0.70           C  
ATOM   1006  C   ALA A  69      -6.264   4.176 -13.986  1.00  0.70           C  
ATOM   1007  O   ALA A  69      -5.475   4.601 -13.141  1.00  0.70           O  
ATOM   1008  CB  ALA A  69      -5.704   4.511 -16.353  1.00  0.70           C  
ATOM   1009  H   ALA A  69      -7.060   2.397 -16.593  1.00  0.70           H  
ATOM   1010  HA  ALA A  69      -4.784   3.091 -15.076  1.00  0.70           H  
ATOM   1011 1HB  ALA A  69      -5.037   5.276 -16.020  1.00  0.70           H  
ATOM   1012 2HB  ALA A  69      -5.326   4.067 -17.270  1.00  0.70           H  
ATOM   1013 3HB  ALA A  69      -6.691   4.933 -16.538  1.00  0.70           H  
ATOM   1014  N   ASP A  70      -7.582   4.225 -13.823  1.00  0.69           N  
ATOM   1015  CA  ASP A  70      -8.251   4.834 -12.676  1.00  0.69           C  
ATOM   1016  C   ASP A  70      -7.938   4.114 -11.362  1.00  0.69           C  
ATOM   1017  O   ASP A  70      -8.201   4.647 -10.274  1.00  0.69           O  
ATOM   1018  CB  ASP A  70      -9.763   4.848 -12.890  1.00  0.69           C  
ATOM   1019  CG  ASP A  70     -10.219   5.857 -13.947  1.00  0.69           C  
ATOM   1020  OD1 ASP A  70      -9.445   6.711 -14.318  1.00  0.69           O  
ATOM   1021  OD2 ASP A  70     -11.340   5.754 -14.379  1.00  0.69           O  
ATOM   1022  H   ASP A  70      -8.156   3.835 -14.553  1.00  0.69           H  
ATOM   1023  HA  ASP A  70      -7.903   5.863 -12.588  1.00  0.69           H  
ATOM   1024 1HB  ASP A  70     -10.092   3.849 -13.189  1.00  0.69           H  
ATOM   1025 2HB  ASP A  70     -10.258   5.081 -11.949  1.00  0.69           H  
ATOM   1026  N   ASP A  71      -7.414   2.889 -11.461  1.00  0.67           N  
ATOM   1027  CA  ASP A  71      -7.085   2.085 -10.308  1.00  0.67           C  
ATOM   1028  C   ASP A  71      -5.644   2.318  -9.855  1.00  0.67           C  
ATOM   1029  O   ASP A  71      -5.218   1.747  -8.850  1.00  0.67           O  
ATOM   1030  CB  ASP A  71      -7.262   0.606 -10.646  1.00  0.67           C  
ATOM   1031  CG  ASP A  71      -8.716   0.208 -10.946  1.00  0.67           C  
ATOM   1032  OD1 ASP A  71      -9.591   0.654 -10.239  1.00  0.67           O  
ATOM   1033  OD2 ASP A  71      -8.943  -0.522 -11.911  1.00  0.67           O  
ATOM   1034  H   ASP A  71      -7.189   2.498 -12.372  1.00  0.67           H  
ATOM   1035  HA  ASP A  71      -7.756   2.347  -9.495  1.00  0.67           H  
ATOM   1036 1HB  ASP A  71      -6.643   0.356 -11.504  1.00  0.67           H  
ATOM   1037 2HB  ASP A  71      -6.910   0.008  -9.809  1.00  0.67           H  
ATOM   1038  N   ILE A  72      -4.887   3.173 -10.559  1.00  0.64           N  
ATOM   1039  CA  ILE A  72      -3.495   3.394 -10.163  1.00  0.64           C  
ATOM   1040  C   ILE A  72      -3.380   4.590  -9.222  1.00  0.64           C  
ATOM   1041  O   ILE A  72      -3.735   5.718  -9.577  1.00  0.64           O  
ATOM   1042  CB  ILE A  72      -2.595   3.639 -11.390  1.00  0.64           C  
ATOM   1043  CG1 ILE A  72      -2.678   2.436 -12.315  1.00  0.64           C  
ATOM   1044  CG2 ILE A  72      -1.131   3.822 -10.893  1.00  0.64           C  
ATOM   1045  CD1 ILE A  72      -2.094   2.627 -13.624  1.00  0.64           C  
ATOM   1046  H   ILE A  72      -5.251   3.653 -11.385  1.00  0.64           H  
ATOM   1047  HA  ILE A  72      -3.130   2.512  -9.642  1.00  0.64           H  
ATOM   1048  HB  ILE A  72      -2.932   4.518 -11.939  1.00  0.64           H  
ATOM   1049 1HG1 ILE A  72      -2.150   1.642 -11.862  1.00  0.64           H  
ATOM   1050 2HG1 ILE A  72      -3.729   2.157 -12.444  1.00  0.64           H  
ATOM   1051 1HG2 ILE A  72      -0.471   3.973 -11.733  1.00  0.64           H  
ATOM   1052 2HG2 ILE A  72      -1.075   4.684 -10.230  1.00  0.64           H  
ATOM   1053 3HG2 ILE A  72      -0.820   2.927 -10.345  1.00  0.64           H  
ATOM   1054 1HD1 ILE A  72      -2.175   1.711 -14.206  1.00  0.64           H  
ATOM   1055 2HD1 ILE A  72      -2.614   3.428 -14.129  1.00  0.64           H  
ATOM   1056 3HD1 ILE A  72      -1.070   2.881 -13.483  1.00  0.64           H  
ATOM   1057  N   GLU A  73      -2.912   4.329  -8.003  1.00  0.61           N  
ATOM   1058  CA  GLU A  73      -2.773   5.365  -6.985  1.00  0.61           C  
ATOM   1059  C   GLU A  73      -1.456   6.116  -7.108  1.00  0.61           C  
ATOM   1060  O   GLU A  73      -1.411   7.329  -6.913  1.00  0.61           O  
ATOM   1061  CB  GLU A  73      -2.881   4.793  -5.574  1.00  0.61           C  
ATOM   1062  CG  GLU A  73      -2.815   5.868  -4.475  1.00  0.61           C  
ATOM   1063  CD  GLU A  73      -3.014   5.348  -3.062  1.00  0.61           C  
ATOM   1064  OE1 GLU A  73      -3.168   4.168  -2.892  1.00  0.61           O  
ATOM   1065  OE2 GLU A  73      -3.013   6.149  -2.157  1.00  0.61           O  
ATOM   1066  H   GLU A  73      -2.610   3.382  -7.784  1.00  0.61           H  
ATOM   1067  HA  GLU A  73      -3.580   6.084  -7.120  1.00  0.61           H  
ATOM   1068 1HB  GLU A  73      -3.811   4.244  -5.469  1.00  0.61           H  
ATOM   1069 2HB  GLU A  73      -2.065   4.083  -5.407  1.00  0.61           H  
ATOM   1070 1HG  GLU A  73      -1.837   6.351  -4.531  1.00  0.61           H  
ATOM   1071 2HG  GLU A  73      -3.569   6.624  -4.686  1.00  0.61           H  
ATOM   1072  N   ALA A  74      -0.374   5.380  -7.379  1.00  0.59           N  
ATOM   1073  CA  ALA A  74       0.958   6.002  -7.466  1.00  0.59           C  
ATOM   1074  C   ALA A  74       1.941   5.166  -8.288  1.00  0.59           C  
ATOM   1075  O   ALA A  74       1.791   3.952  -8.415  1.00  0.59           O  
ATOM   1076  CB  ALA A  74       1.525   6.224  -6.074  1.00  0.59           C  
ATOM   1077  H   ALA A  74      -0.499   4.375  -7.508  1.00  0.59           H  
ATOM   1078  HA  ALA A  74       0.851   6.969  -7.954  1.00  0.59           H  
ATOM   1079 1HB  ALA A  74       2.496   6.721  -6.160  1.00  0.59           H  
ATOM   1080 2HB  ALA A  74       0.846   6.852  -5.498  1.00  0.59           H  
ATOM   1081 3HB  ALA A  74       1.647   5.266  -5.573  1.00  0.59           H  
ATOM   1082  N   LEU A  75       2.984   5.817  -8.807  1.00  0.58           N  
ATOM   1083  CA  LEU A  75       4.056   5.112  -9.536  1.00  0.58           C  
ATOM   1084  C   LEU A  75       5.444   5.511  -9.031  1.00  0.58           C  
ATOM   1085  O   LEU A  75       5.733   6.697  -8.920  1.00  0.58           O  
ATOM   1086  CB  LEU A  75       3.946   5.428 -11.037  1.00  0.58           C  
ATOM   1087  CG  LEU A  75       5.050   4.884 -12.013  1.00  0.58           C  
ATOM   1088  CD1 LEU A  75       5.015   3.374 -12.120  1.00  0.58           C  
ATOM   1089  CD2 LEU A  75       4.844   5.523 -13.372  1.00  0.58           C  
ATOM   1090  H   LEU A  75       3.030   6.835  -8.698  1.00  0.58           H  
ATOM   1091  HA  LEU A  75       3.930   4.047  -9.389  1.00  0.58           H  
ATOM   1092 1HB  LEU A  75       2.992   5.037 -11.390  1.00  0.58           H  
ATOM   1093 2HB  LEU A  75       3.923   6.497 -11.146  1.00  0.58           H  
ATOM   1094  HG  LEU A  75       6.020   5.145 -11.623  1.00  0.58           H  
ATOM   1095 1HD1 LEU A  75       5.795   3.039 -12.796  1.00  0.58           H  
ATOM   1096 2HD1 LEU A  75       5.180   2.966 -11.160  1.00  0.58           H  
ATOM   1097 3HD1 LEU A  75       4.050   3.055 -12.498  1.00  0.58           H  
ATOM   1098 1HD2 LEU A  75       5.613   5.177 -14.063  1.00  0.58           H  
ATOM   1099 2HD2 LEU A  75       3.867   5.241 -13.745  1.00  0.58           H  
ATOM   1100 3HD2 LEU A  75       4.902   6.609 -13.282  1.00  0.58           H  
ATOM   1101  N   ALA A  76       6.284   4.536  -8.685  1.00  0.58           N  
ATOM   1102  CA  ALA A  76       7.644   4.859  -8.248  1.00  0.58           C  
ATOM   1103  C   ALA A  76       8.667   4.382  -9.269  1.00  0.58           C  
ATOM   1104  O   ALA A  76       8.545   3.280  -9.800  1.00  0.58           O  
ATOM   1105  CB  ALA A  76       7.940   4.243  -6.903  1.00  0.58           C  
ATOM   1106  H   ALA A  76       5.974   3.570  -8.755  1.00  0.58           H  
ATOM   1107  HA  ALA A  76       7.727   5.936  -8.169  1.00  0.58           H  
ATOM   1108 1HB  ALA A  76       8.941   4.526  -6.603  1.00  0.58           H  
ATOM   1109 2HB  ALA A  76       7.225   4.609  -6.165  1.00  0.58           H  
ATOM   1110 3HB  ALA A  76       7.870   3.157  -6.966  1.00  0.58           H  
ATOM   1111  N   ILE A  77       9.666   5.219  -9.544  1.00  0.59           N  
ATOM   1112  CA  ILE A  77      10.750   4.922 -10.486  1.00  0.59           C  
ATOM   1113  C   ILE A  77      12.149   5.083  -9.910  1.00  0.59           C  
ATOM   1114  O   ILE A  77      12.463   6.133  -9.347  1.00  0.59           O  
ATOM   1115  CB  ILE A  77      10.661   5.805 -11.734  1.00  0.59           C  
ATOM   1116  CG1 ILE A  77       9.385   5.638 -12.373  1.00  0.59           C  
ATOM   1117  CG2 ILE A  77      11.755   5.443 -12.709  1.00  0.59           C  
ATOM   1118  CD1 ILE A  77       8.407   6.661 -12.046  1.00  0.59           C  
ATOM   1119  H   ILE A  77       9.679   6.107  -9.053  1.00  0.59           H  
ATOM   1120  HA  ILE A  77      10.643   3.889 -10.801  1.00  0.59           H  
ATOM   1121  HB  ILE A  77      10.765   6.841 -11.455  1.00  0.59           H  
ATOM   1122 1HG1 ILE A  77       9.572   5.671 -13.402  1.00  0.59           H  
ATOM   1123 2HG1 ILE A  77       8.979   4.662 -12.124  1.00  0.59           H  
ATOM   1124 1HG2 ILE A  77      11.672   6.075 -13.598  1.00  0.59           H  
ATOM   1125 2HG2 ILE A  77      12.731   5.589 -12.257  1.00  0.59           H  
ATOM   1126 3HG2 ILE A  77      11.630   4.398 -12.990  1.00  0.59           H  
ATOM   1127 1HD1 ILE A  77       7.505   6.480 -12.606  1.00  0.59           H  
ATOM   1128 2HD1 ILE A  77       8.193   6.657 -10.979  1.00  0.59           H  
ATOM   1129 3HD1 ILE A  77       8.805   7.615 -12.336  1.00  0.59           H  
ATOM   1130  N   VAL A  78      12.990   4.067 -10.072  1.00  0.61           N  
ATOM   1131  CA  VAL A  78      14.372   4.143  -9.603  1.00  0.61           C  
ATOM   1132  C   VAL A  78      15.361   3.913 -10.732  1.00  0.61           C  
ATOM   1133  O   VAL A  78      15.262   2.927 -11.468  1.00  0.61           O  
ATOM   1134  CB  VAL A  78      14.635   3.121  -8.505  1.00  0.61           C  
ATOM   1135  CG1 VAL A  78      16.076   3.162  -8.068  1.00  0.61           C  
ATOM   1136  CG2 VAL A  78      13.776   3.408  -7.338  1.00  0.61           C  
ATOM   1137  H   VAL A  78      12.657   3.233 -10.558  1.00  0.61           H  
ATOM   1138  HA  VAL A  78      14.542   5.133  -9.192  1.00  0.61           H  
ATOM   1139  HB  VAL A  78      14.418   2.121  -8.893  1.00  0.61           H  
ATOM   1140 1HG1 VAL A  78      16.226   2.425  -7.299  1.00  0.61           H  
ATOM   1141 2HG1 VAL A  78      16.725   2.945  -8.902  1.00  0.61           H  
ATOM   1142 3HG1 VAL A  78      16.312   4.154  -7.677  1.00  0.61           H  
ATOM   1143 1HG2 VAL A  78      13.949   2.670  -6.552  1.00  0.61           H  
ATOM   1144 2HG2 VAL A  78      14.021   4.379  -6.974  1.00  0.61           H  
ATOM   1145 3HG2 VAL A  78      12.747   3.385  -7.634  1.00  0.61           H  
ATOM   1146  N   THR A  79      16.330   4.812 -10.862  1.00  0.63           N  
ATOM   1147  CA  THR A  79      17.318   4.654 -11.916  1.00  0.63           C  
ATOM   1148  C   THR A  79      18.687   4.367 -11.301  1.00  0.63           C  
ATOM   1149  O   THR A  79      18.946   4.753 -10.166  1.00  0.63           O  
ATOM   1150  CB  THR A  79      17.398   5.937 -12.750  1.00  0.63           C  
ATOM   1151  OG1 THR A  79      17.967   6.979 -11.954  1.00  0.63           O  
ATOM   1152  CG2 THR A  79      15.975   6.390 -13.145  1.00  0.63           C  
ATOM   1153  H   THR A  79      16.349   5.620 -10.237  1.00  0.63           H  
ATOM   1154  HA  THR A  79      17.048   3.817 -12.556  1.00  0.63           H  
ATOM   1155  HB  THR A  79      18.005   5.759 -13.625  1.00  0.63           H  
ATOM   1156  HG1 THR A  79      17.335   7.225 -11.262  1.00  0.63           H  
ATOM   1157 1HG2 THR A  79      16.027   7.310 -13.721  1.00  0.63           H  
ATOM   1158 2HG2 THR A  79      15.494   5.635 -13.731  1.00  0.63           H  
ATOM   1159 3HG2 THR A  79      15.389   6.569 -12.241  1.00  0.63           H  
ATOM   1160  N   ASP A  80      19.593   3.788 -12.086  1.00  0.65           N  
ATOM   1161  CA  ASP A  80      20.957   3.494 -11.617  1.00  0.65           C  
ATOM   1162  C   ASP A  80      21.980   4.640 -11.714  1.00  0.65           C  
ATOM   1163  O   ASP A  80      23.175   4.413 -11.515  1.00  0.65           O  
ATOM   1164  CB  ASP A  80      21.509   2.252 -12.339  1.00  0.65           C  
ATOM   1165  CG  ASP A  80      21.698   2.419 -13.852  1.00  0.65           C  
ATOM   1166  OD1 ASP A  80      21.514   3.498 -14.338  1.00  0.65           O  
ATOM   1167  OD2 ASP A  80      21.985   1.429 -14.525  1.00  0.65           O  
ATOM   1168  H   ASP A  80      19.288   3.453 -13.000  1.00  0.65           H  
ATOM   1169  HA  ASP A  80      20.877   3.232 -10.561  1.00  0.65           H  
ATOM   1170 1HB  ASP A  80      22.464   1.979 -11.900  1.00  0.65           H  
ATOM   1171 2HB  ASP A  80      20.827   1.415 -12.177  1.00  0.65           H  
ATOM   1172  N   GLY A  81      21.538   5.850 -12.050  1.00  0.68           N  
ATOM   1173  CA  GLY A  81      22.461   6.978 -12.177  1.00  0.68           C  
ATOM   1174  C   GLY A  81      22.704   7.699 -10.848  1.00  0.68           C  
ATOM   1175  O   GLY A  81      22.245   7.259  -9.797  1.00  0.68           O  
ATOM   1176  H   GLY A  81      20.547   5.982 -12.205  1.00  0.68           H  
ATOM   1177 1HA  GLY A  81      23.411   6.622 -12.575  1.00  0.68           H  
ATOM   1178 2HA  GLY A  81      22.059   7.683 -12.904  1.00  0.68           H  
ATOM   1179  N   ASP A  82      23.409   8.837 -10.911  1.00  0.69           N  
ATOM   1180  CA  ASP A  82      23.734   9.637  -9.719  1.00  0.69           C  
ATOM   1181  C   ASP A  82      22.835  10.861  -9.553  1.00  0.69           C  
ATOM   1182  O   ASP A  82      23.094  11.732  -8.713  1.00  0.69           O  
ATOM   1183  CB  ASP A  82      25.195  10.083  -9.760  1.00  0.69           C  
ATOM   1184  CG  ASP A  82      26.183   8.924  -9.608  1.00  0.69           C  
ATOM   1185  OD1 ASP A  82      26.005   8.114  -8.706  1.00  0.69           O  
ATOM   1186  OD2 ASP A  82      27.099   8.848 -10.384  1.00  0.69           O  
ATOM   1187  H   ASP A  82      23.752   9.144 -11.810  1.00  0.69           H  
ATOM   1188  HA  ASP A  82      23.595   9.005  -8.841  1.00  0.69           H  
ATOM   1189 1HB  ASP A  82      25.392  10.590 -10.706  1.00  0.69           H  
ATOM   1190 2HB  ASP A  82      25.375  10.802  -8.963  1.00  0.69           H  
ATOM   1191  N   ARG A  83      21.791  10.922 -10.365  1.00  0.71           N  
ATOM   1192  CA  ARG A  83      20.811  12.001 -10.347  1.00  0.71           C  
ATOM   1193  C   ARG A  83      19.434  11.390 -10.463  1.00  0.71           C  
ATOM   1194  O   ARG A  83      19.279  10.313 -11.035  1.00  0.71           O  
ATOM   1195  CB  ARG A  83      21.032  12.997 -11.479  1.00  0.71           C  
ATOM   1196  CG  ARG A  83      22.351  13.773 -11.418  1.00  0.71           C  
ATOM   1197  CD  ARG A  83      22.345  14.744 -10.281  1.00  0.71           C  
ATOM   1198  NE  ARG A  83      23.542  15.567 -10.246  1.00  0.71           N  
ATOM   1199  CZ  ARG A  83      24.694  15.245  -9.614  1.00  0.71           C  
ATOM   1200  NH1 ARG A  83      24.816  14.110  -8.951  1.00  0.71           N  
ATOM   1201  NH2 ARG A  83      25.715  16.087  -9.659  1.00  0.71           N  
ATOM   1202  H   ARG A  83      21.660  10.166 -11.020  1.00  0.71           H  
ATOM   1203  HA  ARG A  83      20.879  12.532  -9.397  1.00  0.71           H  
ATOM   1204 1HB  ARG A  83      21.002  12.472 -12.432  1.00  0.71           H  
ATOM   1205 2HB  ARG A  83      20.218  13.723 -11.484  1.00  0.71           H  
ATOM   1206 1HG  ARG A  83      23.191  13.095 -11.293  1.00  0.71           H  
ATOM   1207 2HG  ARG A  83      22.479  14.337 -12.342  1.00  0.71           H  
ATOM   1208 1HD  ARG A  83      21.483  15.402 -10.374  1.00  0.71           H  
ATOM   1209 2HD  ARG A  83      22.281  14.198  -9.339  1.00  0.71           H  
ATOM   1210  HE  ARG A  83      23.511  16.450 -10.734  1.00  0.71           H  
ATOM   1211 1HH1 ARG A  83      24.040  13.433  -8.898  1.00  0.71           H  
ATOM   1212 2HH1 ARG A  83      25.682  13.897  -8.485  1.00  0.71           H  
ATOM   1213 1HH2 ARG A  83      25.630  16.959 -10.162  1.00  0.71           H  
ATOM   1214 2HH2 ARG A  83      26.579  15.858  -9.189  1.00  0.71           H  
ATOM   1215  N   VAL A  84      18.426  12.065  -9.943  1.00  0.71           N  
ATOM   1216  CA  VAL A  84      17.093  11.506 -10.049  1.00  0.71           C  
ATOM   1217  C   VAL A  84      16.530  11.746 -11.434  1.00  0.71           C  
ATOM   1218  O   VAL A  84      16.385  12.890 -11.864  1.00  0.71           O  
ATOM   1219  CB  VAL A  84      16.180  12.142  -9.001  1.00  0.71           C  
ATOM   1220  CG1 VAL A  84      14.805  11.624  -9.164  1.00  0.71           C  
ATOM   1221  CG2 VAL A  84      16.710  11.831  -7.635  1.00  0.71           C  
ATOM   1222  H   VAL A  84      18.576  12.947  -9.474  1.00  0.71           H  
ATOM   1223  HA  VAL A  84      17.145  10.432  -9.866  1.00  0.71           H  
ATOM   1224  HB  VAL A  84      16.149  13.219  -9.137  1.00  0.71           H  
ATOM   1225 1HG1 VAL A  84      14.152  12.062  -8.414  1.00  0.71           H  
ATOM   1226 2HG1 VAL A  84      14.436  11.872 -10.162  1.00  0.71           H  
ATOM   1227 3HG1 VAL A  84      14.826  10.563  -9.051  1.00  0.71           H  
ATOM   1228 1HG2 VAL A  84      16.063  12.275  -6.880  1.00  0.71           H  
ATOM   1229 2HG2 VAL A  84      16.747  10.761  -7.494  1.00  0.71           H  
ATOM   1230 3HG2 VAL A  84      17.714  12.239  -7.536  1.00  0.71           H  
ATOM   1231  N   GLY A  85      16.230  10.666 -12.140  1.00  0.72           N  
ATOM   1232  CA  GLY A  85      15.738  10.795 -13.497  1.00  0.72           C  
ATOM   1233  C   GLY A  85      14.228  10.875 -13.549  1.00  0.72           C  
ATOM   1234  O   GLY A  85      13.531  10.242 -12.758  1.00  0.72           O  
ATOM   1235  H   GLY A  85      16.371   9.751 -11.734  1.00  0.72           H  
ATOM   1236 1HA  GLY A  85      16.166  11.688 -13.955  1.00  0.72           H  
ATOM   1237 2HA  GLY A  85      16.078   9.943 -14.086  1.00  0.72           H  
ATOM   1238  N   ALA A  86      13.739  11.638 -14.510  1.00  0.73           N  
ATOM   1239  CA  ALA A  86      12.322  11.753 -14.782  1.00  0.73           C  
ATOM   1240  C   ALA A  86      11.979  10.737 -15.858  1.00  0.73           C  
ATOM   1241  O   ALA A  86      12.891  10.284 -16.549  1.00  0.73           O  
ATOM   1242  CB  ALA A  86      11.980  13.162 -15.212  1.00  0.73           C  
ATOM   1243  H   ALA A  86      14.387  12.147 -15.094  1.00  0.73           H  
ATOM   1244  HA  ALA A  86      11.789  11.512 -13.881  1.00  0.73           H  
ATOM   1245 1HB  ALA A  86      10.924  13.258 -15.415  1.00  0.73           H  
ATOM   1246 2HB  ALA A  86      12.254  13.855 -14.418  1.00  0.73           H  
ATOM   1247 3HB  ALA A  86      12.536  13.406 -16.116  1.00  0.73           H  
ATOM   1248  N   PRO A  87      10.717  10.324 -16.018  1.00  0.75           N  
ATOM   1249  CA  PRO A  87      10.280   9.473 -17.098  1.00  0.75           C  
ATOM   1250  C   PRO A  87      10.631  10.137 -18.415  1.00  0.75           C  
ATOM   1251  O   PRO A  87      10.545  11.369 -18.522  1.00  0.75           O  
ATOM   1252  CB  PRO A  87       8.776   9.404 -16.880  1.00  0.75           C  
ATOM   1253  CG  PRO A  87       8.590   9.670 -15.396  1.00  0.75           C  
ATOM   1254  CD  PRO A  87       9.652  10.684 -15.065  1.00  0.75           C  
ATOM   1255  HA  PRO A  87      10.748   8.479 -17.008  1.00  0.75           H  
ATOM   1256 1HB  PRO A  87       8.280  10.138 -17.512  1.00  0.75           H  
ATOM   1257 2HB  PRO A  87       8.414   8.457 -17.193  1.00  0.75           H  
ATOM   1258 1HG  PRO A  87       7.567  10.006 -15.194  1.00  0.75           H  
ATOM   1259 2HG  PRO A  87       8.722   8.730 -14.834  1.00  0.75           H  
ATOM   1260 1HD  PRO A  87       9.288  11.693 -15.239  1.00  0.75           H  
ATOM   1261 2HD  PRO A  87       9.956  10.522 -14.065  1.00  0.75           H  
ATOM   1262  N   CYS A  88      11.016   9.329 -19.402  1.00  0.76           N  
ATOM   1263  CA  CYS A  88      11.378   9.811 -20.732  1.00  0.76           C  
ATOM   1264  C   CYS A  88      10.140  10.328 -21.441  1.00  0.76           C  
ATOM   1265  O   CYS A  88       9.029  10.099 -20.965  1.00  0.76           O  
ATOM   1266  CB  CYS A  88      12.020   8.696 -21.558  1.00  0.76           C  
ATOM   1267  SG  CYS A  88      10.871   7.421 -22.086  1.00  0.76           S  
ATOM   1268  H   CYS A  88      11.065   8.336 -19.215  1.00  0.76           H  
ATOM   1269  HA  CYS A  88      12.094  10.627 -20.626  1.00  0.76           H  
ATOM   1270 1HB  CYS A  88      12.488   9.118 -22.444  1.00  0.76           H  
ATOM   1271 2HB  CYS A  88      12.804   8.219 -20.969  1.00  0.76           H  
ATOM   1272  HG  CYS A  88      11.781   6.658 -22.687  1.00  0.76           H  
ATOM   1273  N   GLY A  89      10.318  11.009 -22.577  1.00  0.78           N  
ATOM   1274  CA  GLY A  89       9.174  11.564 -23.302  1.00  0.78           C  
ATOM   1275  C   GLY A  89       8.124  10.525 -23.685  1.00  0.78           C  
ATOM   1276  O   GLY A  89       6.923  10.806 -23.645  1.00  0.78           O  
ATOM   1277  H   GLY A  89      11.252  11.160 -22.930  1.00  0.78           H  
ATOM   1278 1HA  GLY A  89       8.704  12.330 -22.690  1.00  0.78           H  
ATOM   1279 2HA  GLY A  89       9.532  12.061 -24.203  1.00  0.78           H  
ATOM   1280  N   ILE A  90       8.550   9.309 -24.016  1.00  0.80           N  
ATOM   1281  CA  ILE A  90       7.571   8.295 -24.375  1.00  0.80           C  
ATOM   1282  C   ILE A  90       6.730   7.970 -23.158  1.00  0.80           C  
ATOM   1283  O   ILE A  90       5.504   7.907 -23.233  1.00  0.80           O  
ATOM   1284  CB  ILE A  90       8.217   6.994 -24.859  1.00  0.80           C  
ATOM   1285  CG1 ILE A  90       8.934   7.195 -26.174  1.00  0.80           C  
ATOM   1286  CG2 ILE A  90       7.136   5.941 -24.996  1.00  0.80           C  
ATOM   1287  CD1 ILE A  90       9.811   6.019 -26.540  1.00  0.80           C  
ATOM   1288  H   ILE A  90       9.537   9.103 -24.028  1.00  0.80           H  
ATOM   1289  HA  ILE A  90       6.921   8.686 -25.154  1.00  0.80           H  
ATOM   1290  HB  ILE A  90       8.941   6.653 -24.138  1.00  0.80           H  
ATOM   1291 1HG1 ILE A  90       8.199   7.342 -26.964  1.00  0.80           H  
ATOM   1292 2HG1 ILE A  90       9.558   8.086 -26.108  1.00  0.80           H  
ATOM   1293 1HG2 ILE A  90       7.582   5.011 -25.324  1.00  0.80           H  
ATOM   1294 2HG2 ILE A  90       6.646   5.797 -24.037  1.00  0.80           H  
ATOM   1295 3HG2 ILE A  90       6.400   6.270 -25.730  1.00  0.80           H  
ATOM   1296 1HD1 ILE A  90      10.304   6.216 -27.493  1.00  0.80           H  
ATOM   1297 2HD1 ILE A  90      10.564   5.872 -25.764  1.00  0.80           H  
ATOM   1298 3HD1 ILE A  90       9.199   5.122 -26.627  1.00  0.80           H  
ATOM   1299  N   CYS A  91       7.392   7.770 -22.027  1.00  0.81           N  
ATOM   1300  CA  CYS A  91       6.700   7.430 -20.804  1.00  0.81           C  
ATOM   1301  C   CYS A  91       5.782   8.538 -20.359  1.00  0.81           C  
ATOM   1302  O   CYS A  91       4.667   8.278 -19.922  1.00  0.81           O  
ATOM   1303  CB  CYS A  91       7.666   7.183 -19.675  1.00  0.81           C  
ATOM   1304  SG  CYS A  91       8.608   5.754 -19.807  1.00  0.81           S  
ATOM   1305  H   CYS A  91       8.397   7.871 -22.020  1.00  0.81           H  
ATOM   1306  HA  CYS A  91       6.115   6.527 -20.978  1.00  0.81           H  
ATOM   1307 1HB  CYS A  91       8.344   8.026 -19.588  1.00  0.81           H  
ATOM   1308 2HB  CYS A  91       7.102   7.120 -18.747  1.00  0.81           H  
ATOM   1309  HG  CYS A  91       8.875   5.694 -18.490  1.00  0.81           H  
ATOM   1310  N   ARG A  92       6.224   9.788 -20.490  1.00  0.83           N  
ATOM   1311  CA  ARG A  92       5.384  10.888 -20.051  1.00  0.83           C  
ATOM   1312  C   ARG A  92       4.102  10.910 -20.879  1.00  0.83           C  
ATOM   1313  O   ARG A  92       3.015  11.173 -20.349  1.00  0.83           O  
ATOM   1314  CB  ARG A  92       6.112  12.220 -20.143  1.00  0.83           C  
ATOM   1315  CG  ARG A  92       7.255  12.384 -19.132  1.00  0.83           C  
ATOM   1316  CD  ARG A  92       7.739  13.788 -18.979  1.00  0.83           C  
ATOM   1317  NE  ARG A  92       8.238  14.407 -20.211  1.00  0.83           N  
ATOM   1318  CZ  ARG A  92       9.498  14.330 -20.713  1.00  0.83           C  
ATOM   1319  NH1 ARG A  92      10.443  13.593 -20.156  1.00  0.83           N  
ATOM   1320  NH2 ARG A  92       9.790  15.022 -21.808  1.00  0.83           N  
ATOM   1321  H   ARG A  92       7.159   9.964 -20.858  1.00  0.83           H  
ATOM   1322  HA  ARG A  92       5.120  10.724 -19.008  1.00  0.83           H  
ATOM   1323 1HB  ARG A  92       6.541  12.322 -21.141  1.00  0.83           H  
ATOM   1324 2HB  ARG A  92       5.408  13.040 -19.999  1.00  0.83           H  
ATOM   1325 1HG  ARG A  92       6.919  12.042 -18.153  1.00  0.83           H  
ATOM   1326 2HG  ARG A  92       8.096  11.783 -19.447  1.00  0.83           H  
ATOM   1327 1HD  ARG A  92       6.920  14.405 -18.608  1.00  0.83           H  
ATOM   1328 2HD  ARG A  92       8.550  13.793 -18.248  1.00  0.83           H  
ATOM   1329  HE  ARG A  92       7.588  14.995 -20.710  1.00  0.83           H  
ATOM   1330 1HH1 ARG A  92      10.264  12.997 -19.339  1.00  0.83           H  
ATOM   1331 2HH1 ARG A  92      11.360  13.570 -20.563  1.00  0.83           H  
ATOM   1332 1HH2 ARG A  92       9.082  15.594 -22.248  1.00  0.83           H  
ATOM   1333 2HH2 ARG A  92      10.720  14.984 -22.195  1.00  0.83           H  
ATOM   1334  N   GLN A  93       4.215  10.604 -22.178  1.00  0.86           N  
ATOM   1335  CA  GLN A  93       3.037  10.563 -23.033  1.00  0.86           C  
ATOM   1336  C   GLN A  93       2.132   9.396 -22.625  1.00  0.86           C  
ATOM   1337  O   GLN A  93       0.924   9.571 -22.471  1.00  0.86           O  
ATOM   1338  CB  GLN A  93       3.455  10.430 -24.499  1.00  0.86           C  
ATOM   1339  CG  GLN A  93       2.314  10.515 -25.512  1.00  0.86           C  
ATOM   1340  CD  GLN A  93       1.612  11.883 -25.533  1.00  0.86           C  
ATOM   1341  OE1 GLN A  93       2.218  12.929 -25.255  1.00  0.86           O  
ATOM   1342  NE2 GLN A  93       0.331  11.878 -25.884  1.00  0.86           N  
ATOM   1343  H   GLN A  93       5.135  10.422 -22.588  1.00  0.86           H  
ATOM   1344  HA  GLN A  93       2.482  11.490 -22.907  1.00  0.86           H  
ATOM   1345 1HB  GLN A  93       4.188  11.202 -24.736  1.00  0.86           H  
ATOM   1346 2HB  GLN A  93       3.950   9.468 -24.639  1.00  0.86           H  
ATOM   1347 1HG  GLN A  93       2.713  10.321 -26.504  1.00  0.86           H  
ATOM   1348 2HG  GLN A  93       1.567   9.757 -25.259  1.00  0.86           H  
ATOM   1349 1HE2 GLN A  93      -0.185  12.731 -25.926  1.00  0.86           H  
ATOM   1350 2HE2 GLN A  93      -0.138  10.988 -26.113  1.00  0.86           H  
ATOM   1351  N   VAL A  94       2.718   8.225 -22.348  1.00  0.89           N  
ATOM   1352  CA  VAL A  94       1.922   7.064 -21.935  1.00  0.89           C  
ATOM   1353  C   VAL A  94       1.184   7.345 -20.634  1.00  0.89           C  
ATOM   1354  O   VAL A  94      -0.027   7.132 -20.530  1.00  0.89           O  
ATOM   1355  CB  VAL A  94       2.840   5.817 -21.753  1.00  0.89           C  
ATOM   1356  CG1 VAL A  94       2.103   4.673 -21.099  1.00  0.89           C  
ATOM   1357  CG2 VAL A  94       3.348   5.354 -23.121  1.00  0.89           C  
ATOM   1358  H   VAL A  94       3.728   8.127 -22.472  1.00  0.89           H  
ATOM   1359  HA  VAL A  94       1.189   6.855 -22.716  1.00  0.89           H  
ATOM   1360  HB  VAL A  94       3.680   6.088 -21.116  1.00  0.89           H  
ATOM   1361 1HG1 VAL A  94       2.775   3.822 -20.981  1.00  0.89           H  
ATOM   1362 2HG1 VAL A  94       1.758   4.995 -20.123  1.00  0.89           H  
ATOM   1363 3HG1 VAL A  94       1.258   4.385 -21.720  1.00  0.89           H  
ATOM   1364 1HG2 VAL A  94       4.002   4.500 -22.997  1.00  0.89           H  
ATOM   1365 2HG2 VAL A  94       2.500   5.078 -23.746  1.00  0.89           H  
ATOM   1366 3HG2 VAL A  94       3.893   6.157 -23.596  1.00  0.89           H  
ATOM   1367  N   LEU A  95       1.896   7.894 -19.661  1.00  0.91           N  
ATOM   1368  CA  LEU A  95       1.301   8.197 -18.380  1.00  0.91           C  
ATOM   1369  C   LEU A  95       0.206   9.242 -18.533  1.00  0.91           C  
ATOM   1370  O   LEU A  95      -0.866   9.097 -17.953  1.00  0.91           O  
ATOM   1371  CB  LEU A  95       2.405   8.691 -17.436  1.00  0.91           C  
ATOM   1372  CG  LEU A  95       3.421   7.616 -17.051  1.00  0.91           C  
ATOM   1373  CD1 LEU A  95       4.578   8.256 -16.308  1.00  0.91           C  
ATOM   1374  CD2 LEU A  95       2.742   6.574 -16.211  1.00  0.91           C  
ATOM   1375  H   LEU A  95       2.883   8.077 -19.808  1.00  0.91           H  
ATOM   1376  HA  LEU A  95       0.865   7.287 -17.977  1.00  0.91           H  
ATOM   1377 1HB  LEU A  95       2.941   9.507 -17.923  1.00  0.91           H  
ATOM   1378 2HB  LEU A  95       1.951   9.063 -16.531  1.00  0.91           H  
ATOM   1379  HG  LEU A  95       3.806   7.143 -17.949  1.00  0.91           H  
ATOM   1380 1HD1 LEU A  95       5.312   7.491 -16.037  1.00  0.91           H  
ATOM   1381 2HD1 LEU A  95       5.054   9.001 -16.947  1.00  0.91           H  
ATOM   1382 3HD1 LEU A  95       4.202   8.725 -15.423  1.00  0.91           H  
ATOM   1383 1HD2 LEU A  95       3.462   5.803 -15.956  1.00  0.91           H  
ATOM   1384 2HD2 LEU A  95       2.377   7.045 -15.312  1.00  0.91           H  
ATOM   1385 3HD2 LEU A  95       1.915   6.129 -16.766  1.00  0.91           H  
ATOM   1386  N   SER A  96       0.424  10.252 -19.384  1.00  0.93           N  
ATOM   1387  CA  SER A  96      -0.572  11.297 -19.595  1.00  0.93           C  
ATOM   1388  C   SER A  96      -1.847  10.779 -20.256  1.00  0.93           C  
ATOM   1389  O   SER A  96      -2.951  11.168 -19.881  1.00  0.93           O  
ATOM   1390  CB  SER A  96       0.008  12.384 -20.468  1.00  0.93           C  
ATOM   1391  OG  SER A  96       1.071  13.026 -19.833  1.00  0.93           O  
ATOM   1392  H   SER A  96       1.321  10.340 -19.862  1.00  0.93           H  
ATOM   1393  HA  SER A  96      -0.844  11.716 -18.629  1.00  0.93           H  
ATOM   1394 1HB  SER A  96       0.353  11.950 -21.407  1.00  0.93           H  
ATOM   1395 2HB  SER A  96      -0.769  13.108 -20.707  1.00  0.93           H  
ATOM   1396  HG  SER A  96       1.799  12.360 -19.807  1.00  0.93           H  
ATOM   1397  N   GLU A  97      -1.703   9.911 -21.257  1.00  0.93           N  
ATOM   1398  CA  GLU A  97      -2.865   9.356 -21.947  1.00  0.93           C  
ATOM   1399  C   GLU A  97      -3.695   8.453 -21.053  1.00  0.93           C  
ATOM   1400  O   GLU A  97      -4.920   8.389 -21.181  1.00  0.93           O  
ATOM   1401  CB  GLU A  97      -2.444   8.555 -23.179  1.00  0.93           C  
ATOM   1402  CG  GLU A  97      -1.876   9.404 -24.318  1.00  0.93           C  
ATOM   1403  CD  GLU A  97      -1.425   8.606 -25.523  1.00  0.93           C  
ATOM   1404  OE1 GLU A  97      -1.553   7.400 -25.522  1.00  0.93           O  
ATOM   1405  OE2 GLU A  97      -0.920   9.222 -26.442  1.00  0.93           O  
ATOM   1406  H   GLU A  97      -0.765   9.639 -21.553  1.00  0.93           H  
ATOM   1407  HA  GLU A  97      -3.494  10.186 -22.270  1.00  0.93           H  
ATOM   1408 1HB  GLU A  97      -1.673   7.834 -22.887  1.00  0.93           H  
ATOM   1409 2HB  GLU A  97      -3.294   7.990 -23.557  1.00  0.93           H  
ATOM   1410 1HG  GLU A  97      -2.644  10.108 -24.637  1.00  0.93           H  
ATOM   1411 2HG  GLU A  97      -1.042   9.985 -23.939  1.00  0.93           H  
ATOM   1412  N   LEU A  98      -3.016   7.726 -20.178  1.00  0.91           N  
ATOM   1413  CA  LEU A  98      -3.658   6.745 -19.336  1.00  0.91           C  
ATOM   1414  C   LEU A  98      -4.065   7.201 -17.935  1.00  0.91           C  
ATOM   1415  O   LEU A  98      -5.231   7.086 -17.561  1.00  0.91           O  
ATOM   1416  CB  LEU A  98      -2.674   5.598 -19.182  1.00  0.91           C  
ATOM   1417  CG  LEU A  98      -2.299   4.879 -20.418  1.00  0.91           C  
ATOM   1418  CD1 LEU A  98      -1.205   3.949 -20.063  1.00  0.91           C  
ATOM   1419  CD2 LEU A  98      -3.504   4.152 -20.954  1.00  0.91           C  
ATOM   1420  H   LEU A  98      -2.000   7.818 -20.135  1.00  0.91           H  
ATOM   1421  HA  LEU A  98      -4.549   6.397 -19.853  1.00  0.91           H  
ATOM   1422 1HB  LEU A  98      -1.753   5.994 -18.759  1.00  0.91           H  
ATOM   1423 2HB  LEU A  98      -3.095   4.878 -18.502  1.00  0.91           H  
ATOM   1424  HG  LEU A  98      -1.930   5.576 -21.172  1.00  0.91           H  
ATOM   1425 1HD1 LEU A  98      -0.893   3.395 -20.939  1.00  0.91           H  
ATOM   1426 2HD1 LEU A  98      -0.384   4.529 -19.676  1.00  0.91           H  
ATOM   1427 3HD1 LEU A  98      -1.536   3.287 -19.307  1.00  0.91           H  
ATOM   1428 1HD2 LEU A  98      -3.229   3.605 -21.854  1.00  0.91           H  
ATOM   1429 2HD2 LEU A  98      -3.875   3.458 -20.202  1.00  0.91           H  
ATOM   1430 3HD2 LEU A  98      -4.283   4.878 -21.191  1.00  0.91           H  
ATOM   1431  N   LEU A  99      -3.104   7.664 -17.140  1.00  0.87           N  
ATOM   1432  CA  LEU A  99      -3.315   7.921 -15.719  1.00  0.87           C  
ATOM   1433  C   LEU A  99      -3.870   9.305 -15.439  1.00  0.87           C  
ATOM   1434  O   LEU A  99      -3.767  10.216 -16.254  1.00  0.87           O  
ATOM   1435  CB  LEU A  99      -1.997   7.720 -14.963  1.00  0.87           C  
ATOM   1436  CG  LEU A  99      -1.615   6.283 -14.611  1.00  0.87           C  
ATOM   1437  CD1 LEU A  99      -1.427   5.498 -15.883  1.00  0.87           C  
ATOM   1438  CD2 LEU A  99      -0.346   6.300 -13.812  1.00  0.87           C  
ATOM   1439  H   LEU A  99      -2.180   7.850 -17.520  1.00  0.87           H  
ATOM   1440  HA  LEU A  99      -4.032   7.198 -15.342  1.00  0.87           H  
ATOM   1441 1HB  LEU A  99      -1.203   8.104 -15.592  1.00  0.87           H  
ATOM   1442 2HB  LEU A  99      -2.030   8.305 -14.038  1.00  0.87           H  
ATOM   1443  HG  LEU A  99      -2.410   5.818 -14.028  1.00  0.87           H  
ATOM   1444 1HD1 LEU A  99      -1.153   4.484 -15.663  1.00  0.87           H  
ATOM   1445 2HD1 LEU A  99      -2.353   5.501 -16.415  1.00  0.87           H  
ATOM   1446 3HD1 LEU A  99      -0.647   5.958 -16.485  1.00  0.87           H  
ATOM   1447 1HD2 LEU A  99      -0.055   5.290 -13.562  1.00  0.87           H  
ATOM   1448 2HD2 LEU A  99       0.422   6.761 -14.391  1.00  0.87           H  
ATOM   1449 3HD2 LEU A  99      -0.506   6.866 -12.913  1.00  0.87           H  
ATOM   1450  N   ASN A 100      -4.461   9.470 -14.264  1.00  0.82           N  
ATOM   1451  CA  ASN A 100      -4.974  10.769 -13.853  1.00  0.82           C  
ATOM   1452  C   ASN A 100      -3.846  11.786 -13.745  1.00  0.82           C  
ATOM   1453  O   ASN A 100      -2.764  11.480 -13.250  1.00  0.82           O  
ATOM   1454  CB  ASN A 100      -5.727  10.691 -12.539  1.00  0.82           C  
ATOM   1455  CG  ASN A 100      -6.517  11.966 -12.258  1.00  0.82           C  
ATOM   1456  OD1 ASN A 100      -6.002  12.985 -11.763  1.00  0.82           O  
ATOM   1457  ND2 ASN A 100      -7.790  11.917 -12.574  1.00  0.82           N  
ATOM   1458  H   ASN A 100      -4.539   8.683 -13.632  1.00  0.82           H  
ATOM   1459  HA  ASN A 100      -5.659  11.127 -14.624  1.00  0.82           H  
ATOM   1460 1HB  ASN A 100      -6.413   9.842 -12.557  1.00  0.82           H  
ATOM   1461 2HB  ASN A 100      -5.018  10.528 -11.724  1.00  0.82           H  
ATOM   1462 1HD2 ASN A 100      -8.376  12.713 -12.418  1.00  0.82           H  
ATOM   1463 2HD2 ASN A 100      -8.178  11.081 -12.969  1.00  0.82           H  
ATOM   1464  N   ASP A 101      -4.136  13.019 -14.134  1.00  0.76           N  
ATOM   1465  CA  ASP A 101      -3.193  14.136 -14.097  1.00  0.76           C  
ATOM   1466  C   ASP A 101      -2.552  14.350 -12.716  1.00  0.76           C  
ATOM   1467  O   ASP A 101      -1.428  14.861 -12.603  1.00  0.76           O  
ATOM   1468  CB  ASP A 101      -3.960  15.407 -14.462  1.00  0.76           C  
ATOM   1469  CG  ASP A 101      -4.383  15.475 -15.933  1.00  0.76           C  
ATOM   1470  OD1 ASP A 101      -3.880  14.715 -16.712  1.00  0.76           O  
ATOM   1471  OD2 ASP A 101      -5.221  16.292 -16.266  1.00  0.76           O  
ATOM   1472  H   ASP A 101      -5.057  13.191 -14.511  1.00  0.76           H  
ATOM   1473  HA  ASP A 101      -2.404  13.947 -14.826  1.00  0.76           H  
ATOM   1474 1HB  ASP A 101      -4.857  15.468 -13.841  1.00  0.76           H  
ATOM   1475 2HB  ASP A 101      -3.359  16.276 -14.229  1.00  0.76           H  
ATOM   1476  N   ASN A 102      -3.282  13.990 -11.655  1.00  0.71           N  
ATOM   1477  CA  ASN A 102      -2.801  14.195 -10.304  1.00  0.71           C  
ATOM   1478  C   ASN A 102      -2.130  12.968  -9.678  1.00  0.71           C  
ATOM   1479  O   ASN A 102      -1.787  13.005  -8.496  1.00  0.71           O  
ATOM   1480  CB  ASN A 102      -3.951  14.629  -9.425  1.00  0.71           C  
ATOM   1481  CG  ASN A 102      -4.482  15.990  -9.796  1.00  0.71           C  
ATOM   1482  OD1 ASN A 102      -3.726  16.913 -10.124  1.00  0.71           O  
ATOM   1483  ND2 ASN A 102      -5.784  16.129  -9.756  1.00  0.71           N  
ATOM   1484  H   ASN A 102      -4.197  13.563 -11.785  1.00  0.71           H  
ATOM   1485  HA  ASN A 102      -2.058  14.992 -10.325  1.00  0.71           H  
ATOM   1486 1HB  ASN A 102      -4.759  13.900  -9.504  1.00  0.71           H  
ATOM   1487 2HB  ASN A 102      -3.626  14.647  -8.386  1.00  0.71           H  
ATOM   1488 1HD2 ASN A 102      -6.202  17.007  -9.993  1.00  0.71           H  
ATOM   1489 2HD2 ASN A 102      -6.361  15.356  -9.489  1.00  0.71           H  
ATOM   1490  N   THR A 103      -1.927  11.883 -10.434  1.00  0.67           N  
ATOM   1491  CA  THR A 103      -1.263  10.732  -9.825  1.00  0.67           C  
ATOM   1492  C   THR A 103       0.200  11.093  -9.560  1.00  0.67           C  
ATOM   1493  O   THR A 103       0.870  11.597 -10.469  1.00  0.67           O  
ATOM   1494  CB  THR A 103      -1.333   9.465 -10.727  1.00  0.67           C  
ATOM   1495  OG1 THR A 103      -2.708   9.072 -10.915  1.00  0.67           O  
ATOM   1496  CG2 THR A 103      -0.553   8.302 -10.129  1.00  0.67           C  
ATOM   1497  H   THR A 103      -2.214  11.855 -11.413  1.00  0.67           H  
ATOM   1498  HA  THR A 103      -1.789  10.507  -8.907  1.00  0.67           H  
ATOM   1499  HB  THR A 103      -0.913   9.714 -11.699  1.00  0.67           H  
ATOM   1500  HG1 THR A 103      -2.941   8.397 -10.256  1.00  0.67           H  
ATOM   1501 1HG2 THR A 103      -0.615   7.438 -10.768  1.00  0.67           H  
ATOM   1502 2HG2 THR A 103       0.492   8.581  -9.999  1.00  0.67           H  
ATOM   1503 3HG2 THR A 103      -0.981   8.061  -9.183  1.00  0.67           H  
ATOM   1504  N   PRO A 104       0.713  10.935  -8.317  1.00  0.64           N  
ATOM   1505  CA  PRO A 104       2.085  11.206  -7.955  1.00  0.64           C  
ATOM   1506  C   PRO A 104       3.021  10.164  -8.508  1.00  0.64           C  
ATOM   1507  O   PRO A 104       2.706   8.963  -8.515  1.00  0.64           O  
ATOM   1508  CB  PRO A 104       2.055  11.165  -6.427  1.00  0.64           C  
ATOM   1509  CG  PRO A 104       0.904  10.254  -6.093  1.00  0.64           C  
ATOM   1510  CD  PRO A 104      -0.121  10.489  -7.186  1.00  0.64           C  
ATOM   1511  HA  PRO A 104       2.374  12.204  -8.297  1.00  0.64           H  
ATOM   1512 1HB  PRO A 104       3.022  10.802  -6.039  1.00  0.64           H  
ATOM   1513 2HB  PRO A 104       1.926  12.185  -6.027  1.00  0.64           H  
ATOM   1514 1HG  PRO A 104       1.246   9.216  -6.061  1.00  0.64           H  
ATOM   1515 2HG  PRO A 104       0.516  10.489  -5.092  1.00  0.64           H  
ATOM   1516 1HD  PRO A 104      -0.604   9.544  -7.392  1.00  0.64           H  
ATOM   1517 2HD  PRO A 104      -0.833  11.274  -6.888  1.00  0.64           H  
ATOM   1518  N   ILE A 105       4.191  10.636  -8.869  1.00  0.62           N  
ATOM   1519  CA  ILE A 105       5.284   9.829  -9.321  1.00  0.62           C  
ATOM   1520  C   ILE A 105       6.505  10.059  -8.436  1.00  0.62           C  
ATOM   1521  O   ILE A 105       6.972  11.189  -8.263  1.00  0.62           O  
ATOM   1522  CB  ILE A 105       5.560  10.108 -10.803  1.00  0.62           C  
ATOM   1523  CG1 ILE A 105       4.312   9.733 -11.608  1.00  0.62           C  
ATOM   1524  CG2 ILE A 105       6.685   9.302 -11.240  1.00  0.62           C  
ATOM   1525  CD1 ILE A 105       4.355  10.115 -12.984  1.00  0.62           C  
ATOM   1526  H   ILE A 105       4.331  11.632  -8.873  1.00  0.62           H  
ATOM   1527  HA  ILE A 105       4.982   8.802  -9.240  1.00  0.62           H  
ATOM   1528  HB  ILE A 105       5.771  11.165 -10.958  1.00  0.62           H  
ATOM   1529 1HG1 ILE A 105       4.201   8.667 -11.561  1.00  0.62           H  
ATOM   1530 2HG1 ILE A 105       3.432  10.196 -11.179  1.00  0.62           H  
ATOM   1531 1HG2 ILE A 105       6.885   9.474 -12.296  1.00  0.62           H  
ATOM   1532 2HG2 ILE A 105       7.551   9.563 -10.648  1.00  0.62           H  
ATOM   1533 3HG2 ILE A 105       6.421   8.264 -11.070  1.00  0.62           H  
ATOM   1534 1HD1 ILE A 105       3.451   9.778 -13.456  1.00  0.62           H  
ATOM   1535 2HD1 ILE A 105       4.418  11.186 -13.023  1.00  0.62           H  
ATOM   1536 3HD1 ILE A 105       5.216   9.660 -13.470  1.00  0.62           H  
ATOM   1537  N   TYR A 106       6.987   8.984  -7.823  1.00  0.62           N  
ATOM   1538  CA  TYR A 106       8.100   9.097  -6.887  1.00  0.62           C  
ATOM   1539  C   TYR A 106       9.369   8.661  -7.595  1.00  0.62           C  
ATOM   1540  O   TYR A 106       9.534   7.491  -7.933  1.00  0.62           O  
ATOM   1541  CB  TYR A 106       7.782   8.290  -5.627  1.00  0.62           C  
ATOM   1542  CG  TYR A 106       8.636   8.581  -4.420  1.00  0.62           C  
ATOM   1543  CD1 TYR A 106       8.963   9.889  -4.148  1.00  0.62           C  
ATOM   1544  CD2 TYR A 106       9.007   7.576  -3.544  1.00  0.62           C  
ATOM   1545  CE1 TYR A 106       9.676  10.211  -3.031  1.00  0.62           C  
ATOM   1546  CE2 TYR A 106       9.725   7.895  -2.398  1.00  0.62           C  
ATOM   1547  CZ  TYR A 106      10.064   9.214  -2.146  1.00  0.62           C  
ATOM   1548  OH  TYR A 106      10.781   9.567  -1.010  1.00  0.62           O  
ATOM   1549  H   TYR A 106       6.569   8.079  -8.036  1.00  0.62           H  
ATOM   1550  HA  TYR A 106       8.225  10.141  -6.604  1.00  0.62           H  
ATOM   1551 1HB  TYR A 106       6.742   8.468  -5.348  1.00  0.62           H  
ATOM   1552 2HB  TYR A 106       7.874   7.229  -5.851  1.00  0.62           H  
ATOM   1553  HD1 TYR A 106       8.649  10.673  -4.833  1.00  0.62           H  
ATOM   1554  HD2 TYR A 106       8.723   6.545  -3.745  1.00  0.62           H  
ATOM   1555  HE1 TYR A 106       9.931  11.254  -2.835  1.00  0.62           H  
ATOM   1556  HE2 TYR A 106      10.015   7.107  -1.699  1.00  0.62           H  
ATOM   1557  HH  TYR A 106      11.302  10.352  -1.203  1.00  0.62           H  
ATOM   1558  N   LEU A 107      10.239   9.613  -7.863  1.00  0.63           N  
ATOM   1559  CA  LEU A 107      11.427   9.366  -8.656  1.00  0.63           C  
ATOM   1560  C   LEU A 107      12.653   9.237  -7.771  1.00  0.63           C  
ATOM   1561  O   LEU A 107      12.825  10.028  -6.839  1.00  0.63           O  
ATOM   1562  CB  LEU A 107      11.627  10.564  -9.582  1.00  0.63           C  
ATOM   1563  CG  LEU A 107      10.476  10.919 -10.468  1.00  0.63           C  
ATOM   1564  CD1 LEU A 107      10.791  12.213 -11.205  1.00  0.63           C  
ATOM   1565  CD2 LEU A 107      10.255   9.797 -11.392  1.00  0.63           C  
ATOM   1566  H   LEU A 107      10.062  10.550  -7.510  1.00  0.63           H  
ATOM   1567  HA  LEU A 107      11.299   8.449  -9.232  1.00  0.63           H  
ATOM   1568 1HB  LEU A 107      11.844  11.431  -8.974  1.00  0.63           H  
ATOM   1569 2HB  LEU A 107      12.478  10.360 -10.230  1.00  0.63           H  
ATOM   1570  HG  LEU A 107       9.573  11.080  -9.870  1.00  0.63           H  
ATOM   1571 1HD1 LEU A 107       9.962  12.470 -11.857  1.00  0.63           H  
ATOM   1572 2HD1 LEU A 107      10.944  13.010 -10.476  1.00  0.63           H  
ATOM   1573 3HD1 LEU A 107      11.693  12.083 -11.782  1.00  0.63           H  
ATOM   1574 1HD2 LEU A 107       9.419  10.024 -12.028  1.00  0.63           H  
ATOM   1575 2HD2 LEU A 107      11.148   9.622 -11.995  1.00  0.63           H  
ATOM   1576 3HD2 LEU A 107      10.036   8.916 -10.800  1.00  0.63           H  
ATOM   1577  N   SER A 108      13.557   8.319  -8.099  1.00  0.65           N  
ATOM   1578  CA  SER A 108      14.795   8.253  -7.337  1.00  0.65           C  
ATOM   1579  C   SER A 108      15.985   7.622  -8.026  1.00  0.65           C  
ATOM   1580  O   SER A 108      15.924   7.154  -9.170  1.00  0.65           O  
ATOM   1581  CB  SER A 108      14.586   7.465  -6.083  1.00  0.65           C  
ATOM   1582  OG  SER A 108      15.678   7.622  -5.211  1.00  0.65           O  
ATOM   1583  H   SER A 108      13.347   7.645  -8.830  1.00  0.65           H  
ATOM   1584  HA  SER A 108      15.067   9.269  -7.058  1.00  0.65           H  
ATOM   1585 1HB  SER A 108      13.666   7.786  -5.603  1.00  0.65           H  
ATOM   1586 2HB  SER A 108      14.494   6.436  -6.337  1.00  0.65           H  
ATOM   1587  HG  SER A 108      15.762   8.594  -5.074  1.00  0.65           H  
ATOM   1588  N   ASN A 109      17.060   7.605  -7.250  1.00  0.67           N  
ATOM   1589  CA  ASN A 109      18.342   6.993  -7.590  1.00  0.67           C  
ATOM   1590  C   ASN A 109      18.962   6.267  -6.381  1.00  0.67           C  
ATOM   1591  O   ASN A 109      20.104   5.813  -6.420  1.00  0.67           O  
ATOM   1592  CB  ASN A 109      19.267   8.071  -8.105  1.00  0.67           C  
ATOM   1593  CG  ASN A 109      19.431   9.099  -7.051  1.00  0.67           C  
ATOM   1594  OD1 ASN A 109      18.913   8.873  -5.956  1.00  0.67           O  
ATOM   1595  ND2 ASN A 109      20.107  10.164  -7.317  1.00  0.67           N  
ATOM   1596  H   ASN A 109      16.960   8.100  -6.361  1.00  0.67           H  
ATOM   1597  HA  ASN A 109      18.181   6.251  -8.372  1.00  0.67           H  
ATOM   1598 1HB  ASN A 109      20.235   7.644  -8.348  1.00  0.67           H  
ATOM   1599 2HB  ASN A 109      18.860   8.523  -9.012  1.00  0.67           H  
ATOM   1600 1HD2 ASN A 109      20.242  10.874  -6.624  1.00  0.67           H  
ATOM   1601 2HD2 ASN A 109      20.505  10.270  -8.223  1.00  0.67           H  
ATOM   1602  N   GLY A 110      18.205   6.187  -5.283  1.00  0.69           N  
ATOM   1603  CA  GLY A 110      18.657   5.552  -4.042  1.00  0.69           C  
ATOM   1604  C   GLY A 110      19.504   6.478  -3.143  1.00  0.69           C  
ATOM   1605  O   GLY A 110      19.904   6.088  -2.046  1.00  0.69           O  
ATOM   1606  H   GLY A 110      17.272   6.578  -5.313  1.00  0.69           H  
ATOM   1607 1HA  GLY A 110      17.785   5.212  -3.484  1.00  0.69           H  
ATOM   1608 2HA  GLY A 110      19.236   4.663  -4.288  1.00  0.69           H  
ATOM   1609  N   LYS A 111      19.767   7.697  -3.613  1.00  0.69           N  
ATOM   1610  CA  LYS A 111      20.570   8.700  -2.913  1.00  0.69           C  
ATOM   1611  C   LYS A 111      19.718   9.940  -2.605  1.00  0.69           C  
ATOM   1612  O   LYS A 111      19.898  10.610  -1.587  1.00  0.69           O  
ATOM   1613  CB  LYS A 111      21.771   9.085  -3.789  1.00  0.69           C  
ATOM   1614  CG  LYS A 111      22.723   7.919  -4.080  1.00  0.69           C  
ATOM   1615  CD  LYS A 111      23.915   8.332  -4.957  1.00  0.69           C  
ATOM   1616  CE  LYS A 111      24.845   7.135  -5.201  1.00  0.69           C  
ATOM   1617  NZ  LYS A 111      26.028   7.477  -6.057  1.00  0.69           N  
ATOM   1618  H   LYS A 111      19.404   7.940  -4.520  1.00  0.69           H  
ATOM   1619  HA  LYS A 111      20.923   8.282  -1.971  1.00  0.69           H  
ATOM   1620 1HB  LYS A 111      21.418   9.478  -4.738  1.00  0.69           H  
ATOM   1621 2HB  LYS A 111      22.340   9.874  -3.299  1.00  0.69           H  
ATOM   1622 1HG  LYS A 111      23.092   7.509  -3.140  1.00  0.69           H  
ATOM   1623 2HG  LYS A 111      22.168   7.134  -4.603  1.00  0.69           H  
ATOM   1624 1HD  LYS A 111      23.550   8.695  -5.925  1.00  0.69           H  
ATOM   1625 2HD  LYS A 111      24.475   9.131  -4.474  1.00  0.69           H  
ATOM   1626 1HE  LYS A 111      25.203   6.774  -4.239  1.00  0.69           H  
ATOM   1627 2HE  LYS A 111      24.278   6.340  -5.688  1.00  0.69           H  
ATOM   1628 1HZ  LYS A 111      26.603   6.663  -6.181  1.00  0.69           H  
ATOM   1629 2HZ  LYS A 111      25.748   7.801  -6.991  1.00  0.69           H  
ATOM   1630 3HZ  LYS A 111      26.571   8.199  -5.623  1.00  0.69           H  
ATOM   1631  N   GLU A 112      18.781  10.208  -3.512  1.00  0.68           N  
ATOM   1632  CA  GLU A 112      17.880  11.357  -3.517  1.00  0.68           C  
ATOM   1633  C   GLU A 112      16.518  10.963  -4.088  1.00  0.68           C  
ATOM   1634  O   GLU A 112      16.432  10.133  -5.007  1.00  0.68           O  
ATOM   1635  CB  GLU A 112      18.482  12.498  -4.353  1.00  0.68           C  
ATOM   1636  CG  GLU A 112      17.643  13.796  -4.425  1.00  0.68           C  
ATOM   1637  CD  GLU A 112      18.339  14.910  -5.191  1.00  0.68           C  
ATOM   1638  OE1 GLU A 112      19.451  14.707  -5.618  1.00  0.68           O  
ATOM   1639  OE2 GLU A 112      17.757  15.957  -5.347  1.00  0.68           O  
ATOM   1640  H   GLU A 112      18.735   9.596  -4.308  1.00  0.68           H  
ATOM   1641  HA  GLU A 112      17.736  11.697  -2.491  1.00  0.68           H  
ATOM   1642 1HB  GLU A 112      19.452  12.767  -3.935  1.00  0.68           H  
ATOM   1643 2HB  GLU A 112      18.660  12.148  -5.363  1.00  0.68           H  
ATOM   1644 1HG  GLU A 112      16.697  13.584  -4.922  1.00  0.68           H  
ATOM   1645 2HG  GLU A 112      17.420  14.134  -3.415  1.00  0.68           H  
ATOM   1646  N   THR A 113      15.441  11.520  -3.514  1.00  0.66           N  
ATOM   1647  CA  THR A 113      14.120  11.245  -4.071  1.00  0.66           C  
ATOM   1648  C   THR A 113      13.361  12.539  -4.368  1.00  0.66           C  
ATOM   1649  O   THR A 113      13.515  13.528  -3.649  1.00  0.66           O  
ATOM   1650  CB  THR A 113      13.262  10.419  -3.086  1.00  0.66           C  
ATOM   1651  OG1 THR A 113      12.956  11.175  -1.900  1.00  0.66           O  
ATOM   1652  CG2 THR A 113      13.985   9.191  -2.646  1.00  0.66           C  
ATOM   1653  H   THR A 113      15.552  12.161  -2.744  1.00  0.66           H  
ATOM   1654  HA  THR A 113      14.234  10.699  -5.002  1.00  0.66           H  
ATOM   1655  HB  THR A 113      12.355  10.131  -3.590  1.00  0.66           H  
ATOM   1656  HG1 THR A 113      12.440  10.624  -1.320  1.00  0.66           H  
ATOM   1657 1HG2 THR A 113      13.351   8.624  -1.969  1.00  0.66           H  
ATOM   1658 2HG2 THR A 113      14.218   8.602  -3.493  1.00  0.66           H  
ATOM   1659 3HG2 THR A 113      14.902   9.467  -2.133  1.00  0.66           H  
ATOM   1660  N   LEU A 114      12.488  12.492  -5.383  1.00  0.64           N  
ATOM   1661  CA  LEU A 114      11.616  13.618  -5.733  1.00  0.64           C  
ATOM   1662  C   LEU A 114      10.176  13.144  -5.944  1.00  0.64           C  
ATOM   1663  O   LEU A 114       9.960  12.063  -6.488  1.00  0.64           O  
ATOM   1664  CB  LEU A 114      12.088  14.270  -7.040  1.00  0.64           C  
ATOM   1665  CG  LEU A 114      13.529  14.816  -7.071  1.00  0.64           C  
ATOM   1666  CD1 LEU A 114      13.867  15.221  -8.499  1.00  0.64           C  
ATOM   1667  CD2 LEU A 114      13.666  15.981  -6.126  1.00  0.64           C  
ATOM   1668  H   LEU A 114      12.451  11.635  -5.932  1.00  0.64           H  
ATOM   1669  HA  LEU A 114      11.633  14.346  -4.924  1.00  0.64           H  
ATOM   1670 1HB  LEU A 114      12.003  13.538  -7.836  1.00  0.64           H  
ATOM   1671 2HB  LEU A 114      11.416  15.098  -7.269  1.00  0.64           H  
ATOM   1672  HG  LEU A 114      14.221  14.032  -6.771  1.00  0.64           H  
ATOM   1673 1HD1 LEU A 114      14.894  15.590  -8.536  1.00  0.64           H  
ATOM   1674 2HD1 LEU A 114      13.767  14.364  -9.161  1.00  0.64           H  
ATOM   1675 3HD1 LEU A 114      13.190  16.003  -8.821  1.00  0.64           H  
ATOM   1676 1HD2 LEU A 114      14.695  16.351  -6.155  1.00  0.64           H  
ATOM   1677 2HD2 LEU A 114      12.984  16.775  -6.423  1.00  0.64           H  
ATOM   1678 3HD2 LEU A 114      13.428  15.660  -5.112  1.00  0.64           H  
ATOM   1679  N   GLU A 115       9.182  13.958  -5.590  1.00  0.63           N  
ATOM   1680  CA  GLU A 115       7.798  13.570  -5.898  1.00  0.63           C  
ATOM   1681  C   GLU A 115       7.135  14.589  -6.816  1.00  0.63           C  
ATOM   1682  O   GLU A 115       7.089  15.780  -6.495  1.00  0.63           O  
ATOM   1683  CB  GLU A 115       6.965  13.395  -4.623  1.00  0.63           C  
ATOM   1684  CG  GLU A 115       5.524  12.934  -4.875  1.00  0.63           C  
ATOM   1685  CD  GLU A 115       4.759  12.697  -3.599  1.00  0.63           C  
ATOM   1686  OE1 GLU A 115       5.348  12.832  -2.545  1.00  0.63           O  
ATOM   1687  OE2 GLU A 115       3.603  12.371  -3.662  1.00  0.63           O  
ATOM   1688  H   GLU A 115       9.376  14.836  -5.128  1.00  0.63           H  
ATOM   1689  HA  GLU A 115       7.808  12.618  -6.423  1.00  0.63           H  
ATOM   1690 1HB  GLU A 115       7.443  12.663  -3.973  1.00  0.63           H  
ATOM   1691 2HB  GLU A 115       6.926  14.339  -4.082  1.00  0.63           H  
ATOM   1692 1HG  GLU A 115       5.006  13.690  -5.466  1.00  0.63           H  
ATOM   1693 2HG  GLU A 115       5.549  12.011  -5.461  1.00  0.63           H  
ATOM   1694  N   LYS A 116       6.649  14.109  -7.966  1.00  0.62           N  
ATOM   1695  CA  LYS A 116       6.003  14.958  -8.970  1.00  0.62           C  
ATOM   1696  C   LYS A 116       4.746  14.302  -9.529  1.00  0.62           C  
ATOM   1697  O   LYS A 116       4.729  13.103  -9.743  1.00  0.62           O  
ATOM   1698  CB  LYS A 116       6.982  15.209 -10.126  1.00  0.62           C  
ATOM   1699  CG  LYS A 116       8.260  15.974  -9.724  1.00  0.62           C  
ATOM   1700  CD  LYS A 116       9.150  16.284 -10.916  1.00  0.62           C  
ATOM   1701  CE  LYS A 116      10.394  17.047 -10.481  1.00  0.62           C  
ATOM   1702  NZ  LYS A 116      11.263  17.412 -11.637  1.00  0.62           N  
ATOM   1703  H   LYS A 116       6.741  13.109  -8.146  1.00  0.62           H  
ATOM   1704  HA  LYS A 116       5.715  15.906  -8.509  1.00  0.62           H  
ATOM   1705 1HB  LYS A 116       7.281  14.254 -10.561  1.00  0.62           H  
ATOM   1706 2HB  LYS A 116       6.473  15.780 -10.912  1.00  0.62           H  
ATOM   1707 1HG  LYS A 116       7.979  16.906  -9.228  1.00  0.62           H  
ATOM   1708 2HG  LYS A 116       8.835  15.371  -9.023  1.00  0.62           H  
ATOM   1709 1HD  LYS A 116       9.461  15.354 -11.389  1.00  0.62           H  
ATOM   1710 2HD  LYS A 116       8.596  16.880 -11.643  1.00  0.62           H  
ATOM   1711 1HE  LYS A 116      10.088  17.956  -9.967  1.00  0.62           H  
ATOM   1712 2HE  LYS A 116      10.964  16.427  -9.791  1.00  0.62           H  
ATOM   1713 1HZ  LYS A 116      12.073  17.916 -11.304  1.00  0.62           H  
ATOM   1714 2HZ  LYS A 116      11.562  16.574 -12.114  1.00  0.62           H  
ATOM   1715 3HZ  LYS A 116      10.743  17.997 -12.276  1.00  0.62           H  
ATOM   1716  N   THR A 117       3.706  15.063  -9.821  1.00  0.62           N  
ATOM   1717  CA  THR A 117       2.549  14.471 -10.490  1.00  0.62           C  
ATOM   1718  C   THR A 117       2.760  14.402 -11.980  1.00  0.62           C  
ATOM   1719  O   THR A 117       3.664  15.054 -12.509  1.00  0.62           O  
ATOM   1720  CB  THR A 117       1.269  15.256 -10.207  1.00  0.62           C  
ATOM   1721  OG1 THR A 117       1.459  16.609 -10.681  1.00  0.62           O  
ATOM   1722  CG2 THR A 117       0.929  15.235  -8.728  1.00  0.62           C  
ATOM   1723  H   THR A 117       3.708  16.066  -9.602  1.00  0.62           H  
ATOM   1724  HA  THR A 117       2.416  13.457 -10.133  1.00  0.62           H  
ATOM   1725  HB  THR A 117       0.448  14.805 -10.761  1.00  0.62           H  
ATOM   1726  HG1 THR A 117       2.130  17.048 -10.090  1.00  0.62           H  
ATOM   1727 1HG2 THR A 117       0.011  15.797  -8.559  1.00  0.62           H  
ATOM   1728 2HG2 THR A 117       0.785  14.202  -8.406  1.00  0.62           H  
ATOM   1729 3HG2 THR A 117       1.745  15.687  -8.163  1.00  0.62           H  
ATOM   1730  N   ILE A 118       1.886  13.679 -12.666  1.00  0.63           N  
ATOM   1731  CA  ILE A 118       1.980  13.624 -14.118  1.00  0.63           C  
ATOM   1732  C   ILE A 118       1.849  15.015 -14.728  1.00  0.63           C  
ATOM   1733  O   ILE A 118       2.647  15.384 -15.592  1.00  0.63           O  
ATOM   1734  CB  ILE A 118       0.924  12.685 -14.710  1.00  0.63           C  
ATOM   1735  CG1 ILE A 118       1.268  11.275 -14.315  1.00  0.63           C  
ATOM   1736  CG2 ILE A 118       0.873  12.810 -16.217  1.00  0.63           C  
ATOM   1737  CD1 ILE A 118       0.205  10.287 -14.575  1.00  0.63           C  
ATOM   1738  H   ILE A 118       1.192  13.130 -12.151  1.00  0.63           H  
ATOM   1739  HA  ILE A 118       2.961  13.231 -14.378  1.00  0.63           H  
ATOM   1740  HB  ILE A 118      -0.055  12.923 -14.289  1.00  0.63           H  
ATOM   1741 1HG1 ILE A 118       2.148  10.978 -14.871  1.00  0.63           H  
ATOM   1742 2HG1 ILE A 118       1.496  11.256 -13.244  1.00  0.63           H  
ATOM   1743 1HG2 ILE A 118       0.119  12.128 -16.595  1.00  0.63           H  
ATOM   1744 2HG2 ILE A 118       0.611  13.832 -16.495  1.00  0.63           H  
ATOM   1745 3HG2 ILE A 118       1.844  12.555 -16.645  1.00  0.63           H  
ATOM   1746 1HD1 ILE A 118       0.546   9.304 -14.264  1.00  0.63           H  
ATOM   1747 2HD1 ILE A 118      -0.677  10.555 -14.017  1.00  0.63           H  
ATOM   1748 3HD1 ILE A 118      -0.034  10.274 -15.638  1.00  0.63           H  
ATOM   1749  N   ASP A 119       0.878  15.813 -14.268  1.00  0.66           N  
ATOM   1750  CA  ASP A 119       0.765  17.165 -14.811  1.00  0.66           C  
ATOM   1751  C   ASP A 119       2.014  17.997 -14.539  1.00  0.66           C  
ATOM   1752  O   ASP A 119       2.430  18.775 -15.389  1.00  0.66           O  
ATOM   1753  CB  ASP A 119      -0.443  17.894 -14.231  1.00  0.66           C  
ATOM   1754  CG  ASP A 119      -0.705  19.237 -14.913  1.00  0.66           C  
ATOM   1755  OD1 ASP A 119      -0.965  19.229 -16.097  1.00  0.66           O  
ATOM   1756  OD2 ASP A 119      -0.671  20.250 -14.255  1.00  0.66           O  
ATOM   1757  H   ASP A 119       0.205  15.475 -13.577  1.00  0.66           H  
ATOM   1758  HA  ASP A 119       0.637  17.090 -15.892  1.00  0.66           H  
ATOM   1759 1HB  ASP A 119      -1.318  17.266 -14.334  1.00  0.66           H  
ATOM   1760 2HB  ASP A 119      -0.287  18.059 -13.162  1.00  0.66           H  
ATOM   1761  N   GLU A 120       2.646  17.834 -13.376  1.00  0.70           N  
ATOM   1762  CA  GLU A 120       3.874  18.589 -13.134  1.00  0.70           C  
ATOM   1763  C   GLU A 120       5.003  18.148 -14.077  1.00  0.70           C  
ATOM   1764  O   GLU A 120       5.799  18.977 -14.524  1.00  0.70           O  
ATOM   1765  CB  GLU A 120       4.269  18.491 -11.668  1.00  0.70           C  
ATOM   1766  CG  GLU A 120       3.329  19.278 -10.752  1.00  0.70           C  
ATOM   1767  CD  GLU A 120       3.483  18.957  -9.314  1.00  0.70           C  
ATOM   1768  OE1 GLU A 120       3.504  17.782  -9.013  1.00  0.70           O  
ATOM   1769  OE2 GLU A 120       3.583  19.854  -8.512  1.00  0.70           O  
ATOM   1770  H   GLU A 120       2.272  17.213 -12.652  1.00  0.70           H  
ATOM   1771  HA  GLU A 120       3.666  19.638 -13.344  1.00  0.70           H  
ATOM   1772 1HB  GLU A 120       4.263  17.447 -11.359  1.00  0.70           H  
ATOM   1773 2HB  GLU A 120       5.282  18.868 -11.533  1.00  0.70           H  
ATOM   1774 1HG  GLU A 120       3.521  20.341 -10.892  1.00  0.70           H  
ATOM   1775 2HG  GLU A 120       2.302  19.086 -11.060  1.00  0.70           H  
ATOM   1776  N   LEU A 121       5.077  16.845 -14.382  1.00  0.76           N  
ATOM   1777  CA  LEU A 121       6.089  16.345 -15.314  1.00  0.76           C  
ATOM   1778  C   LEU A 121       5.843  16.867 -16.732  1.00  0.76           C  
ATOM   1779  O   LEU A 121       6.788  17.156 -17.473  1.00  0.76           O  
ATOM   1780  CB  LEU A 121       6.104  14.815 -15.359  1.00  0.76           C  
ATOM   1781  CG  LEU A 121       6.607  14.076 -14.130  1.00  0.76           C  
ATOM   1782  CD1 LEU A 121       6.396  12.622 -14.360  1.00  0.76           C  
ATOM   1783  CD2 LEU A 121       8.072  14.369 -13.906  1.00  0.76           C  
ATOM   1784  H   LEU A 121       4.420  16.195 -13.947  1.00  0.76           H  
ATOM   1785  HA  LEU A 121       7.063  16.697 -14.981  1.00  0.76           H  
ATOM   1786 1HB  LEU A 121       5.087  14.474 -15.547  1.00  0.76           H  
ATOM   1787 2HB  LEU A 121       6.720  14.508 -16.191  1.00  0.76           H  
ATOM   1788  HG  LEU A 121       6.029  14.379 -13.254  1.00  0.76           H  
ATOM   1789 1HD1 LEU A 121       6.735  12.056 -13.490  1.00  0.76           H  
ATOM   1790 2HD1 LEU A 121       5.343  12.455 -14.531  1.00  0.76           H  
ATOM   1791 3HD1 LEU A 121       6.953  12.319 -15.237  1.00  0.76           H  
ATOM   1792 1HD2 LEU A 121       8.414  13.822 -13.035  1.00  0.76           H  
ATOM   1793 2HD2 LEU A 121       8.641  14.060 -14.779  1.00  0.76           H  
ATOM   1794 3HD2 LEU A 121       8.203  15.437 -13.747  1.00  0.76           H  
ATOM   1795  N   LEU A 122       4.566  16.978 -17.105  1.00  0.85           N  
ATOM   1796  CA  LEU A 122       4.170  17.479 -18.414  1.00  0.85           C  
ATOM   1797  C   LEU A 122       3.026  18.488 -18.383  1.00  0.85           C  
ATOM   1798  O   LEU A 122       1.895  18.125 -18.703  1.00  0.85           O  
ATOM   1799  CB  LEU A 122       3.742  16.326 -19.319  1.00  0.85           C  
ATOM   1800  CG  LEU A 122       3.367  16.753 -20.740  1.00  0.85           C  
ATOM   1801  CD1 LEU A 122       4.530  17.488 -21.382  1.00  0.85           C  
ATOM   1802  CD2 LEU A 122       2.983  15.526 -21.558  1.00  0.85           C  
ATOM   1803  H   LEU A 122       3.840  16.684 -16.450  1.00  0.85           H  
ATOM   1804  HA  LEU A 122       5.038  17.952 -18.866  1.00  0.85           H  
ATOM   1805 1HB  LEU A 122       4.557  15.608 -19.384  1.00  0.85           H  
ATOM   1806 2HB  LEU A 122       2.876  15.828 -18.872  1.00  0.85           H  
ATOM   1807  HG  LEU A 122       2.528  17.429 -20.694  1.00  0.85           H  
ATOM   1808 1HD1 LEU A 122       4.244  17.804 -22.390  1.00  0.85           H  
ATOM   1809 2HD1 LEU A 122       4.778  18.366 -20.784  1.00  0.85           H  
ATOM   1810 3HD1 LEU A 122       5.394  16.830 -21.436  1.00  0.85           H  
ATOM   1811 1HD2 LEU A 122       2.705  15.839 -22.567  1.00  0.85           H  
ATOM   1812 2HD2 LEU A 122       3.827  14.839 -21.611  1.00  0.85           H  
ATOM   1813 3HD2 LEU A 122       2.139  15.025 -21.090  1.00  0.85           H  
ATOM   1814  N   PRO A 123       3.278  19.769 -18.046  1.00  0.96           N  
ATOM   1815  CA  PRO A 123       2.280  20.827 -17.996  1.00  0.96           C  
ATOM   1816  C   PRO A 123       1.590  21.017 -19.350  1.00  0.96           C  
ATOM   1817  O   PRO A 123       0.457  21.497 -19.421  1.00  0.96           O  
ATOM   1818  CB  PRO A 123       3.123  22.057 -17.631  1.00  0.96           C  
ATOM   1819  CG  PRO A 123       4.337  21.491 -16.928  1.00  0.96           C  
ATOM   1820  CD  PRO A 123       4.627  20.194 -17.645  1.00  0.96           C  
ATOM   1821  HA  PRO A 123       1.545  20.592 -17.207  1.00  0.96           H  
ATOM   1822 1HB  PRO A 123       3.372  22.626 -18.538  1.00  0.96           H  
ATOM   1823 2HB  PRO A 123       2.534  22.724 -16.984  1.00  0.96           H  
ATOM   1824 1HG  PRO A 123       5.175  22.199 -16.965  1.00  0.96           H  
ATOM   1825 2HG  PRO A 123       4.110  21.314 -15.861  1.00  0.96           H  
ATOM   1826 1HD  PRO A 123       5.270  20.351 -18.519  1.00  0.96           H  
ATOM   1827 2HD  PRO A 123       5.066  19.520 -16.924  1.00  0.96           H  
ATOM   1828  N   MET A 124       2.281  20.640 -20.433  1.00  1.11           N  
ATOM   1829  CA  MET A 124       1.721  20.730 -21.774  1.00  1.11           C  
ATOM   1830  C   MET A 124       1.151  19.382 -22.177  1.00  1.11           C  
ATOM   1831  O   MET A 124       1.641  18.731 -23.100  1.00  1.11           O  
ATOM   1832  CB  MET A 124       2.774  21.178 -22.779  1.00  1.11           C  
ATOM   1833  CG  MET A 124       2.241  21.317 -24.188  1.00  1.11           C  
ATOM   1834  SD  MET A 124       3.498  21.830 -25.365  1.00  1.11           S  
ATOM   1835  CE  MET A 124       4.505  20.351 -25.438  1.00  1.11           C  
ATOM   1836  H   MET A 124       3.207  20.262 -20.324  1.00  1.11           H  
ATOM   1837  HA  MET A 124       0.903  21.449 -21.771  1.00  1.11           H  
ATOM   1838 1HB  MET A 124       3.187  22.138 -22.474  1.00  1.11           H  
ATOM   1839 2HB  MET A 124       3.590  20.455 -22.796  1.00  1.11           H  
ATOM   1840 1HG  MET A 124       1.835  20.364 -24.503  1.00  1.11           H  
ATOM   1841 2HG  MET A 124       1.432  22.047 -24.203  1.00  1.11           H  
ATOM   1842 1HE  MET A 124       5.335  20.511 -26.127  1.00  1.11           H  
ATOM   1843 2HE  MET A 124       4.896  20.126 -24.445  1.00  1.11           H  
ATOM   1844 3HE  MET A 124       3.907  19.519 -25.786  1.00  1.11           H  
ATOM   1845  N   ARG A 125       0.134  18.947 -21.462  1.00  1.29           N  
ATOM   1846  CA  ARG A 125      -0.495  17.672 -21.742  1.00  1.29           C  
ATOM   1847  C   ARG A 125      -1.517  17.831 -22.849  1.00  1.29           C  
ATOM   1848  O   ARG A 125      -2.060  18.919 -23.037  1.00  1.29           O  
ATOM   1849  CB  ARG A 125      -1.115  17.113 -20.474  1.00  1.29           C  
ATOM   1850  CG  ARG A 125      -2.318  17.870 -19.908  1.00  1.29           C  
ATOM   1851  CD  ARG A 125      -2.656  17.370 -18.522  1.00  1.29           C  
ATOM   1852  NE  ARG A 125      -3.894  17.941 -17.983  1.00  1.29           N  
ATOM   1853  CZ  ARG A 125      -4.022  19.162 -17.434  1.00  1.29           C  
ATOM   1854  NH1 ARG A 125      -3.000  19.969 -17.364  1.00  1.29           N  
ATOM   1855  NH2 ARG A 125      -5.192  19.541 -16.953  1.00  1.29           N  
ATOM   1856  H   ARG A 125      -0.205  19.524 -20.697  1.00  1.29           H  
ATOM   1857  HA  ARG A 125       0.270  16.973 -22.079  1.00  1.29           H  
ATOM   1858 1HB  ARG A 125      -1.433  16.086 -20.651  1.00  1.29           H  
ATOM   1859 2HB  ARG A 125      -0.353  17.085 -19.689  1.00  1.29           H  
ATOM   1860 1HG  ARG A 125      -2.078  18.934 -19.843  1.00  1.29           H  
ATOM   1861 2HG  ARG A 125      -3.185  17.725 -20.554  1.00  1.29           H  
ATOM   1862 1HD  ARG A 125      -2.771  16.285 -18.547  1.00  1.29           H  
ATOM   1863 2HD  ARG A 125      -1.843  17.625 -17.839  1.00  1.29           H  
ATOM   1864  HE  ARG A 125      -4.711  17.322 -17.923  1.00  1.29           H  
ATOM   1865 1HH1 ARG A 125      -2.077  19.654 -17.680  1.00  1.29           H  
ATOM   1866 2HH1 ARG A 125      -3.087  20.869 -16.932  1.00  1.29           H  
ATOM   1867 1HH2 ARG A 125      -5.984  18.907 -16.999  1.00  1.29           H  
ATOM   1868 2HH2 ARG A 125      -5.292  20.451 -16.535  1.00  1.29           H  
ATOM   1869  N   PHE A 126      -1.807  16.749 -23.558  1.00  1.49           N  
ATOM   1870  CA  PHE A 126      -2.836  16.808 -24.588  1.00  1.49           C  
ATOM   1871  C   PHE A 126      -3.930  15.799 -24.326  1.00  1.49           C  
ATOM   1872  O   PHE A 126      -3.692  14.589 -24.380  1.00  1.49           O  
ATOM   1873  CB  PHE A 126      -2.236  16.539 -25.962  1.00  1.49           C  
ATOM   1874  CG  PHE A 126      -1.208  17.536 -26.374  1.00  1.49           C  
ATOM   1875  CD1 PHE A 126       0.112  17.386 -25.980  1.00  1.49           C  
ATOM   1876  CD2 PHE A 126      -1.550  18.629 -27.152  1.00  1.49           C  
ATOM   1877  CE1 PHE A 126       1.065  18.302 -26.352  1.00  1.49           C  
ATOM   1878  CE2 PHE A 126      -0.591  19.553 -27.527  1.00  1.49           C  
ATOM   1879  CZ  PHE A 126       0.721  19.387 -27.123  1.00  1.49           C  
ATOM   1880  H   PHE A 126      -1.320  15.882 -23.382  1.00  1.49           H  
ATOM   1881  HA  PHE A 126      -3.291  17.802 -24.584  1.00  1.49           H  
ATOM   1882 1HB  PHE A 126      -1.789  15.548 -25.985  1.00  1.49           H  
ATOM   1883 2HB  PHE A 126      -3.032  16.556 -26.686  1.00  1.49           H  
ATOM   1884  HD1 PHE A 126       0.396  16.532 -25.364  1.00  1.49           H  
ATOM   1885  HD2 PHE A 126      -2.590  18.755 -27.466  1.00  1.49           H  
ATOM   1886  HE1 PHE A 126       2.091  18.163 -26.024  1.00  1.49           H  
ATOM   1887  HE2 PHE A 126      -0.868  20.412 -28.137  1.00  1.49           H  
ATOM   1888  HZ  PHE A 126       1.480  20.114 -27.412  1.00  1.49           H  
ATOM   1889  N   THR A 127      -5.126  16.292 -24.041  1.00  1.72           N  
ATOM   1890  CA  THR A 127      -6.241  15.412 -23.756  1.00  1.72           C  
ATOM   1891  C   THR A 127      -7.135  15.344 -24.990  1.00  1.72           C  
ATOM   1892  O   THR A 127      -6.987  16.154 -25.909  1.00  1.72           O  
ATOM   1893  CB  THR A 127      -7.008  15.915 -22.521  1.00  1.72           C  
ATOM   1894  OG1 THR A 127      -7.625  17.172 -22.817  1.00  1.72           O  
ATOM   1895  CG2 THR A 127      -6.024  16.119 -21.367  1.00  1.72           C  
ATOM   1896  H   THR A 127      -5.274  17.312 -23.990  1.00  1.72           H  
ATOM   1897  HA  THR A 127      -5.864  14.410 -23.548  1.00  1.72           H  
ATOM   1898  HB  THR A 127      -7.771  15.194 -22.238  1.00  1.72           H  
ATOM   1899  HG1 THR A 127      -6.929  17.851 -23.016  1.00  1.72           H  
ATOM   1900 1HG2 THR A 127      -6.556  16.485 -20.489  1.00  1.72           H  
ATOM   1901 2HG2 THR A 127      -5.536  15.174 -21.127  1.00  1.72           H  
ATOM   1902 3HG2 THR A 127      -5.272  16.852 -21.666  1.00  1.72           H  
ATOM   1903  N   LYS A 128      -8.102  14.433 -25.004  1.00  1.95           N  
ATOM   1904  CA  LYS A 128      -8.994  14.335 -26.157  1.00  1.95           C  
ATOM   1905  C   LYS A 128      -9.641  15.680 -26.495  1.00  1.95           C  
ATOM   1906  O   LYS A 128      -9.726  16.057 -27.660  1.00  1.95           O  
ATOM   1907  CB  LYS A 128     -10.056  13.266 -25.907  1.00  1.95           C  
ATOM   1908  CG  LYS A 128     -11.013  13.024 -27.065  1.00  1.95           C  
ATOM   1909  CD  LYS A 128     -11.959  11.858 -26.760  1.00  1.95           C  
ATOM   1910  CE  LYS A 128     -12.939  11.600 -27.901  1.00  1.95           C  
ATOM   1911  NZ  LYS A 128     -13.834  10.440 -27.608  1.00  1.95           N  
ATOM   1912  H   LYS A 128      -8.203  13.793 -24.228  1.00  1.95           H  
ATOM   1913  HA  LYS A 128      -8.400  14.029 -27.020  1.00  1.95           H  
ATOM   1914 1HB  LYS A 128      -9.572  12.319 -25.670  1.00  1.95           H  
ATOM   1915 2HB  LYS A 128     -10.657  13.552 -25.042  1.00  1.95           H  
ATOM   1916 1HG  LYS A 128     -11.602  13.921 -27.215  1.00  1.95           H  
ATOM   1917 2HG  LYS A 128     -10.455  12.817 -27.978  1.00  1.95           H  
ATOM   1918 1HD  LYS A 128     -11.375  10.953 -26.585  1.00  1.95           H  
ATOM   1919 2HD  LYS A 128     -12.526  12.083 -25.857  1.00  1.95           H  
ATOM   1920 1HE  LYS A 128     -13.551  12.480 -28.052  1.00  1.95           H  
ATOM   1921 2HE  LYS A 128     -12.381  11.396 -28.814  1.00  1.95           H  
ATOM   1922 1HZ  LYS A 128     -14.469  10.298 -28.381  1.00  1.95           H  
ATOM   1923 2HZ  LYS A 128     -13.275   9.608 -27.475  1.00  1.95           H  
ATOM   1924 3HZ  LYS A 128     -14.364  10.626 -26.768  1.00  1.95           H  
ATOM   1925  N   GLU A 129     -10.038  16.434 -25.474  1.00  2.19           N  
ATOM   1926  CA  GLU A 129     -10.701  17.721 -25.669  1.00  2.19           C  
ATOM   1927  C   GLU A 129      -9.801  18.785 -26.313  1.00  2.19           C  
ATOM   1928  O   GLU A 129     -10.302  19.780 -26.837  1.00  2.19           O  
ATOM   1929  CB  GLU A 129     -11.256  18.235 -24.338  1.00  2.19           C  
ATOM   1930  CG  GLU A 129     -12.421  17.400 -23.790  1.00  2.19           C  
ATOM   1931  CD  GLU A 129     -12.993  17.926 -22.485  1.00  2.19           C  
ATOM   1932  OE1 GLU A 129     -12.485  18.895 -21.973  1.00  2.19           O  
ATOM   1933  OE2 GLU A 129     -13.944  17.351 -22.008  1.00  2.19           O  
ATOM   1934  H   GLU A 129      -9.896  16.094 -24.534  1.00  2.19           H  
ATOM   1935  HA  GLU A 129     -11.545  17.559 -26.339  1.00  2.19           H  
ATOM   1936 1HB  GLU A 129     -10.457  18.237 -23.591  1.00  2.19           H  
ATOM   1937 2HB  GLU A 129     -11.597  19.262 -24.457  1.00  2.19           H  
ATOM   1938 1HG  GLU A 129     -13.213  17.376 -24.537  1.00  2.19           H  
ATOM   1939 2HG  GLU A 129     -12.072  16.378 -23.642  1.00  2.19           H  
ATOM   1940  N   ASP A 130      -8.480  18.600 -26.240  1.00  2.42           N  
ATOM   1941  CA  ASP A 130      -7.520  19.542 -26.799  1.00  2.42           C  
ATOM   1942  C   ASP A 130      -7.222  19.154 -28.245  1.00  2.42           C  
ATOM   1943  O   ASP A 130      -6.891  19.995 -29.082  1.00  2.42           O  
ATOM   1944  CB  ASP A 130      -6.197  19.503 -26.021  1.00  2.42           C  
ATOM   1945  CG  ASP A 130      -6.319  19.893 -24.549  1.00  2.42           C  
ATOM   1946  OD1 ASP A 130      -6.806  20.963 -24.254  1.00  2.42           O  
ATOM   1947  OD2 ASP A 130      -5.905  19.085 -23.716  1.00  2.42           O  
ATOM   1948  H   ASP A 130      -8.121  17.746 -25.824  1.00  2.42           H  
ATOM   1949  HA  ASP A 130      -7.943  20.546 -26.780  1.00  2.42           H  
ATOM   1950 1HB  ASP A 130      -5.783  18.492 -26.081  1.00  2.42           H  
ATOM   1951 2HB  ASP A 130      -5.480  20.168 -26.499  1.00  2.42           H  
ATOM   1952  N   LEU A 131      -7.317  17.853 -28.510  1.00  2.63           N  
ATOM   1953  CA  LEU A 131      -7.000  17.286 -29.809  1.00  2.63           C  
ATOM   1954  C   LEU A 131      -8.179  17.321 -30.795  1.00  2.63           C  
ATOM   1955  O   LEU A 131      -7.979  17.444 -32.006  1.00  2.63           O  
ATOM   1956  CB  LEU A 131      -6.501  15.865 -29.575  1.00  2.63           C  
ATOM   1957  CG  LEU A 131      -5.198  15.810 -28.737  1.00  2.63           C  
ATOM   1958  CD1 LEU A 131      -4.853  14.379 -28.409  1.00  2.63           C  
ATOM   1959  CD2 LEU A 131      -4.079  16.487 -29.521  1.00  2.63           C  
ATOM   1960  H   LEU A 131      -7.580  17.226 -27.750  1.00  2.63           H  
ATOM   1961  HA  LEU A 131      -6.188  17.868 -30.239  1.00  2.63           H  
ATOM   1962 1HB  LEU A 131      -7.273  15.311 -29.039  1.00  2.63           H  
ATOM   1963 2HB  LEU A 131      -6.320  15.386 -30.534  1.00  2.63           H  
ATOM   1964  HG  LEU A 131      -5.347  16.338 -27.797  1.00  2.63           H  
ATOM   1965 1HD1 LEU A 131      -3.942  14.352 -27.808  1.00  2.63           H  
ATOM   1966 2HD1 LEU A 131      -5.671  13.934 -27.841  1.00  2.63           H  
ATOM   1967 3HD1 LEU A 131      -4.699  13.820 -29.328  1.00  2.63           H  
ATOM   1968 1HD2 LEU A 131      -3.157  16.467 -28.954  1.00  2.63           H  
ATOM   1969 2HD2 LEU A 131      -3.929  15.961 -30.464  1.00  2.63           H  
ATOM   1970 3HD2 LEU A 131      -4.357  17.523 -29.724  1.00  2.63           H  
ATOM   1971  N   LEU A 132      -9.407  17.229 -30.291  1.00  2.81           N  
ATOM   1972  CA  LEU A 132     -10.577  17.269 -31.165  1.00  2.81           C  
ATOM   1973  C   LEU A 132     -10.671  18.608 -31.887  1.00  2.81           C  
ATOM   1974  O   LEU A 132     -10.449  19.665 -31.298  1.00  2.81           O  
ATOM   1975  CB  LEU A 132     -11.867  17.060 -30.364  1.00  2.81           C  
ATOM   1976  CG  LEU A 132     -12.109  15.669 -29.784  1.00  2.81           C  
ATOM   1977  CD1 LEU A 132     -13.317  15.738 -28.865  1.00  2.81           C  
ATOM   1978  CD2 LEU A 132     -12.327  14.683 -30.904  1.00  2.81           C  
ATOM   1979  H   LEU A 132      -9.530  17.090 -29.288  1.00  2.81           H  
ATOM   1980  HA  LEU A 132     -10.483  16.477 -31.906  1.00  2.81           H  
ATOM   1981 1HB  LEU A 132     -11.856  17.758 -29.524  1.00  2.81           H  
ATOM   1982 2HB  LEU A 132     -12.713  17.309 -31.001  1.00  2.81           H  
ATOM   1983  HG  LEU A 132     -11.266  15.354 -29.222  1.00  2.81           H  
ATOM   1984 1HD1 LEU A 132     -13.510  14.769 -28.437  1.00  2.81           H  
ATOM   1985 2HD1 LEU A 132     -13.117  16.453 -28.065  1.00  2.81           H  
ATOM   1986 3HD1 LEU A 132     -14.187  16.061 -29.434  1.00  2.81           H  
ATOM   1987 1HD2 LEU A 132     -12.501  13.693 -30.486  1.00  2.81           H  
ATOM   1988 2HD2 LEU A 132     -13.192  14.987 -31.494  1.00  2.81           H  
ATOM   1989 3HD2 LEU A 132     -11.443  14.659 -31.541  1.00  2.81           H  
ATOM   1990  N   GLY A 133     -11.041  18.570 -33.164  1.00  2.96           N  
ATOM   1991  CA  GLY A 133     -11.203  19.792 -33.944  1.00  2.96           C  
ATOM   1992  C   GLY A 133      -9.931  20.141 -34.710  1.00  2.96           C  
ATOM   1993  O   GLY A 133      -9.966  20.351 -35.924  1.00  2.96           O  
ATOM   1994  H   GLY A 133     -11.201  17.675 -33.603  1.00  2.96           H  
ATOM   1995 1HA  GLY A 133     -12.030  19.668 -34.643  1.00  2.96           H  
ATOM   1996 2HA  GLY A 133     -11.467  20.614 -33.280  1.00  2.96           H  
TER    1997
ENDMDL

REMARK ID 483665 MODEL 2 2023-01-28_00000112_1_19
PFRMAT TS
TARGET 2023-01-28_00000112_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   MET A   1      -0.317  -1.258   0.515  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.018  -0.928   0.030  1.00  1.14           C  
ATOM      3  C   MET A   1       1.247   0.553  -0.160  1.00  1.14           C  
ATOM      4  O   MET A   1       1.015   1.089  -1.248  1.00  1.14           O  
ATOM      5  CB  MET A   1       1.323  -1.614  -1.298  1.00  1.14           C  
ATOM      6  CG  MET A   1       1.390  -3.116  -1.284  1.00  1.14           C  
ATOM      7  SD  MET A   1       2.709  -3.705  -0.208  1.00  1.14           S  
ATOM      8  CE  MET A   1       4.138  -2.920  -0.945  1.00  1.14           C  
ATOM      9 1H   MET A   1      -0.667  -2.072   0.033  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.265  -1.444   1.508  1.00  1.14           H  
ATOM     11 3H   MET A   1      -0.930  -0.472   0.353  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.730  -1.273   0.775  1.00  1.14           H  
ATOM     13 1HB  MET A   1       0.564  -1.329  -2.019  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.279  -1.248  -1.671  1.00  1.14           H  
ATOM     15 1HG  MET A   1       0.444  -3.522  -0.926  1.00  1.14           H  
ATOM     16 2HG  MET A   1       1.562  -3.496  -2.287  1.00  1.14           H  
ATOM     17 1HE  MET A   1       5.032  -3.208  -0.394  1.00  1.14           H  
ATOM     18 2HE  MET A   1       4.246  -3.201  -1.964  1.00  1.14           H  
ATOM     19 3HE  MET A   1       4.014  -1.837  -0.895  1.00  1.14           H  
ATOM     20  N   ASN A   2       1.702   1.227   0.883  1.00  1.03           N  
ATOM     21  CA  ASN A   2       2.050   2.634   0.713  1.00  1.03           C  
ATOM     22  C   ASN A   2       3.517   2.685   0.304  1.00  1.03           C  
ATOM     23  O   ASN A   2       4.144   1.631   0.152  1.00  1.03           O  
ATOM     24  CB  ASN A   2       1.742   3.443   1.962  1.00  1.03           C  
ATOM     25  CG  ASN A   2       2.578   3.106   3.146  1.00  1.03           C  
ATOM     26  OD1 ASN A   2       3.694   2.582   3.055  1.00  1.03           O  
ATOM     27  ND2 ASN A   2       2.046   3.411   4.306  1.00  1.03           N  
ATOM     28  H   ASN A   2       1.862   0.750   1.783  1.00  1.03           H  
ATOM     29  HA  ASN A   2       1.468   3.053  -0.108  1.00  1.03           H  
ATOM     30 1HB  ASN A   2       1.864   4.502   1.743  1.00  1.03           H  
ATOM     31 2HB  ASN A   2       0.694   3.293   2.229  1.00  1.03           H  
ATOM     32 1HD2 ASN A   2       2.546   3.211   5.150  1.00  1.03           H  
ATOM     33 2HD2 ASN A   2       1.138   3.832   4.348  1.00  1.03           H  
ATOM     34  N   LYS A   3       4.082   3.878   0.143  1.00  0.91           N  
ATOM     35  CA  LYS A   3       5.478   3.982  -0.272  1.00  0.91           C  
ATOM     36  C   LYS A   3       6.479   3.359   0.710  1.00  0.91           C  
ATOM     37  O   LYS A   3       7.572   2.954   0.310  1.00  0.91           O  
ATOM     38  CB  LYS A   3       5.854   5.443  -0.476  1.00  0.91           C  
ATOM     39  CG  LYS A   3       5.883   6.269   0.821  1.00  0.91           C  
ATOM     40  CD  LYS A   3       6.215   7.731   0.569  1.00  0.91           C  
ATOM     41  CE  LYS A   3       6.262   8.514   1.880  1.00  0.91           C  
ATOM     42  NZ  LYS A   3       6.552   9.960   1.658  1.00  0.91           N  
ATOM     43  H   LYS A   3       3.538   4.716   0.281  1.00  0.91           H  
ATOM     44  HA  LYS A   3       5.585   3.462  -1.225  1.00  0.91           H  
ATOM     45 1HB  LYS A   3       6.844   5.495  -0.917  1.00  0.91           H  
ATOM     46 2HB  LYS A   3       5.157   5.912  -1.172  1.00  0.91           H  
ATOM     47 1HG  LYS A   3       4.920   6.198   1.326  1.00  0.91           H  
ATOM     48 2HG  LYS A   3       6.648   5.871   1.481  1.00  0.91           H  
ATOM     49 1HD  LYS A   3       7.193   7.797   0.095  1.00  0.91           H  
ATOM     50 2HD  LYS A   3       5.474   8.174  -0.096  1.00  0.91           H  
ATOM     51 1HE  LYS A   3       5.302   8.419   2.387  1.00  0.91           H  
ATOM     52 2HE  LYS A   3       7.039   8.090   2.520  1.00  0.91           H  
ATOM     53 1HZ  LYS A   3       6.575  10.441   2.547  1.00  0.91           H  
ATOM     54 2HZ  LYS A   3       7.447  10.060   1.198  1.00  0.91           H  
ATOM     55 3HZ  LYS A   3       5.831  10.365   1.076  1.00  0.91           H  
ATOM     56  N   GLU A   4       6.117   3.251   1.992  1.00  0.81           N  
ATOM     57  CA  GLU A   4       7.048   2.716   2.973  1.00  0.81           C  
ATOM     58  C   GLU A   4       7.000   1.211   2.906  1.00  0.81           C  
ATOM     59  O   GLU A   4       8.003   0.533   3.112  1.00  0.81           O  
ATOM     60  CB  GLU A   4       6.736   3.203   4.389  1.00  0.81           C  
ATOM     61  CG  GLU A   4       6.907   4.706   4.591  1.00  0.81           C  
ATOM     62  CD  GLU A   4       6.649   5.152   6.015  1.00  0.81           C  
ATOM     63  OE1 GLU A   4       6.318   4.326   6.837  1.00  0.81           O  
ATOM     64  OE2 GLU A   4       6.783   6.326   6.275  1.00  0.81           O  
ATOM     65  H   GLU A   4       5.182   3.500   2.287  1.00  0.81           H  
ATOM     66  HA  GLU A   4       8.058   3.040   2.712  1.00  0.81           H  
ATOM     67 1HB  GLU A   4       5.710   2.944   4.648  1.00  0.81           H  
ATOM     68 2HB  GLU A   4       7.386   2.695   5.097  1.00  0.81           H  
ATOM     69 1HG  GLU A   4       7.921   4.987   4.307  1.00  0.81           H  
ATOM     70 2HG  GLU A   4       6.217   5.224   3.924  1.00  0.81           H  
ATOM     71  N   ASP A   5       5.848   0.683   2.522  1.00  0.73           N  
ATOM     72  CA  ASP A   5       5.717  -0.759   2.473  1.00  0.73           C  
ATOM     73  C   ASP A   5       6.421  -1.215   1.213  1.00  0.73           C  
ATOM     74  O   ASP A   5       7.094  -2.248   1.194  1.00  0.73           O  
ATOM     75  CB  ASP A   5       4.257  -1.178   2.344  1.00  0.73           C  
ATOM     76  CG  ASP A   5       3.347  -0.855   3.526  1.00  0.73           C  
ATOM     77  OD1 ASP A   5       3.670  -1.193   4.641  1.00  0.73           O  
ATOM     78  OD2 ASP A   5       2.283  -0.270   3.268  1.00  0.73           O  
ATOM     79  H   ASP A   5       5.053   1.297   2.359  1.00  0.73           H  
ATOM     80  HA  ASP A   5       6.184  -1.211   3.345  1.00  0.73           H  
ATOM     81 1HB  ASP A   5       3.856  -0.693   1.461  1.00  0.73           H  
ATOM     82 2HB  ASP A   5       4.215  -2.249   2.166  1.00  0.73           H  
ATOM     83  N   LEU A   6       6.321  -0.402   0.166  1.00  0.67           N  
ATOM     84  CA  LEU A   6       6.926  -0.757  -1.095  1.00  0.67           C  
ATOM     85  C   LEU A   6       8.441  -0.725  -0.927  1.00  0.67           C  
ATOM     86  O   LEU A   6       9.148  -1.620  -1.403  1.00  0.67           O  
ATOM     87  CB  LEU A   6       6.480   0.227  -2.173  1.00  0.67           C  
ATOM     88  CG  LEU A   6       6.833  -0.161  -3.593  1.00  0.67           C  
ATOM     89  CD1 LEU A   6       6.176  -1.472  -3.845  1.00  0.67           C  
ATOM     90  CD2 LEU A   6       6.358   0.909  -4.579  1.00  0.67           C  
ATOM     91  H   LEU A   6       5.754   0.442   0.236  1.00  0.67           H  
ATOM     92  HA  LEU A   6       6.635  -1.761  -1.372  1.00  0.67           H  
ATOM     93 1HB  LEU A   6       5.393   0.348  -2.106  1.00  0.67           H  
ATOM     94 2HB  LEU A   6       6.942   1.195  -1.969  1.00  0.67           H  
ATOM     95  HG  LEU A   6       7.891  -0.297  -3.702  1.00  0.67           H  
ATOM     96 1HD1 LEU A   6       6.398  -1.790  -4.860  1.00  0.67           H  
ATOM     97 2HD1 LEU A   6       6.553  -2.196  -3.131  1.00  0.67           H  
ATOM     98 3HD1 LEU A   6       5.115  -1.379  -3.707  1.00  0.67           H  
ATOM     99 1HD2 LEU A   6       6.602   0.594  -5.601  1.00  0.67           H  
ATOM    100 2HD2 LEU A   6       5.285   1.046  -4.486  1.00  0.67           H  
ATOM    101 3HD2 LEU A   6       6.862   1.852  -4.363  1.00  0.67           H  
ATOM    102  N   LEU A   7       8.931   0.275  -0.191  1.00  0.63           N  
ATOM    103  CA  LEU A   7      10.359   0.409   0.027  1.00  0.63           C  
ATOM    104  C   LEU A   7      10.856  -0.775   0.865  1.00  0.63           C  
ATOM    105  O   LEU A   7      11.920  -1.335   0.581  1.00  0.63           O  
ATOM    106  CB  LEU A   7      10.656   1.714   0.760  1.00  0.63           C  
ATOM    107  CG  LEU A   7      12.094   2.089   0.813  1.00  0.63           C  
ATOM    108  CD1 LEU A   7      12.558   2.272  -0.670  1.00  0.63           C  
ATOM    109  CD2 LEU A   7      12.249   3.350   1.636  1.00  0.63           C  
ATOM    110  H   LEU A   7       8.316   1.002   0.175  1.00  0.63           H  
ATOM    111  HA  LEU A   7      10.866   0.402  -0.932  1.00  0.63           H  
ATOM    112 1HB  LEU A   7      10.118   2.522   0.266  1.00  0.63           H  
ATOM    113 2HB  LEU A   7      10.286   1.632   1.784  1.00  0.63           H  
ATOM    114  HG  LEU A   7      12.679   1.285   1.263  1.00  0.63           H  
ATOM    115 1HD1 LEU A   7      13.577   2.542  -0.731  1.00  0.63           H  
ATOM    116 2HD1 LEU A   7      12.411   1.340  -1.206  1.00  0.63           H  
ATOM    117 3HD1 LEU A   7      11.964   3.062  -1.141  1.00  0.63           H  
ATOM    118 1HD2 LEU A   7      13.282   3.644   1.683  1.00  0.63           H  
ATOM    119 2HD2 LEU A   7      11.665   4.147   1.184  1.00  0.63           H  
ATOM    120 3HD2 LEU A   7      11.889   3.164   2.646  1.00  0.63           H  
ATOM    121  N   LYS A   8      10.077  -1.182   1.884  1.00  0.61           N  
ATOM    122  CA  LYS A   8      10.452  -2.330   2.712  1.00  0.61           C  
ATOM    123  C   LYS A   8      10.510  -3.603   1.871  1.00  0.61           C  
ATOM    124  O   LYS A   8      11.420  -4.418   2.054  1.00  0.61           O  
ATOM    125  CB  LYS A   8       9.492  -2.493   3.900  1.00  0.61           C  
ATOM    126  CG  LYS A   8       9.667  -1.418   4.985  1.00  0.61           C  
ATOM    127  CD  LYS A   8       8.631  -1.552   6.093  1.00  0.61           C  
ATOM    128  CE  LYS A   8       8.772  -0.436   7.116  1.00  0.61           C  
ATOM    129  NZ  LYS A   8       7.723  -0.512   8.171  1.00  0.61           N  
ATOM    130  H   LYS A   8       9.223  -0.673   2.112  1.00  0.61           H  
ATOM    131  HA  LYS A   8      11.449  -2.150   3.109  1.00  0.61           H  
ATOM    132 1HB  LYS A   8       8.462  -2.440   3.540  1.00  0.61           H  
ATOM    133 2HB  LYS A   8       9.631  -3.472   4.355  1.00  0.61           H  
ATOM    134 1HG  LYS A   8      10.656  -1.538   5.429  1.00  0.61           H  
ATOM    135 2HG  LYS A   8       9.619  -0.433   4.553  1.00  0.61           H  
ATOM    136 1HD  LYS A   8       7.633  -1.506   5.654  1.00  0.61           H  
ATOM    137 2HD  LYS A   8       8.750  -2.513   6.592  1.00  0.61           H  
ATOM    138 1HE  LYS A   8       9.752  -0.499   7.586  1.00  0.61           H  
ATOM    139 2HE  LYS A   8       8.687   0.527   6.604  1.00  0.61           H  
ATOM    140 1HZ  LYS A   8       7.846   0.249   8.825  1.00  0.61           H  
ATOM    141 2HZ  LYS A   8       6.808  -0.438   7.735  1.00  0.61           H  
ATOM    142 3HZ  LYS A   8       7.795  -1.393   8.660  1.00  0.61           H  
ATOM    143  N   LYS A   9       9.604  -3.753   0.901  1.00  0.59           N  
ATOM    144  CA  LYS A   9       9.658  -4.945   0.068  1.00  0.59           C  
ATOM    145  C   LYS A   9      10.872  -4.876  -0.859  1.00  0.59           C  
ATOM    146  O   LYS A   9      11.522  -5.896  -1.104  1.00  0.59           O  
ATOM    147  CB  LYS A   9       8.350  -5.138  -0.703  1.00  0.59           C  
ATOM    148  CG  LYS A   9       7.182  -5.530   0.177  1.00  0.59           C  
ATOM    149  CD  LYS A   9       7.494  -6.841   0.890  1.00  0.59           C  
ATOM    150  CE  LYS A   9       6.343  -7.327   1.746  1.00  0.59           C  
ATOM    151  NZ  LYS A   9       6.729  -8.550   2.536  1.00  0.59           N  
ATOM    152  H   LYS A   9       8.853  -3.069   0.787  1.00  0.59           H  
ATOM    153  HA  LYS A   9       9.788  -5.811   0.714  1.00  0.59           H  
ATOM    154 1HB  LYS A   9       8.088  -4.202  -1.205  1.00  0.59           H  
ATOM    155 2HB  LYS A   9       8.478  -5.894  -1.471  1.00  0.59           H  
ATOM    156 1HG  LYS A   9       7.003  -4.753   0.919  1.00  0.59           H  
ATOM    157 2HG  LYS A   9       6.285  -5.645  -0.432  1.00  0.59           H  
ATOM    158 1HD  LYS A   9       7.740  -7.610   0.156  1.00  0.59           H  
ATOM    159 2HD  LYS A   9       8.364  -6.701   1.535  1.00  0.59           H  
ATOM    160 1HE  LYS A   9       6.040  -6.537   2.431  1.00  0.59           H  
ATOM    161 2HE  LYS A   9       5.501  -7.576   1.099  1.00  0.59           H  
ATOM    162 1HZ  LYS A   9       5.952  -8.860   3.090  1.00  0.59           H  
ATOM    163 2HZ  LYS A   9       7.012  -9.290   1.906  1.00  0.59           H  
ATOM    164 3HZ  LYS A   9       7.523  -8.325   3.162  1.00  0.59           H  
ATOM    165  N   ALA A  10      11.232  -3.677  -1.327  1.00  0.59           N  
ATOM    166  CA  ALA A  10      12.444  -3.538  -2.129  1.00  0.59           C  
ATOM    167  C   ALA A  10      13.662  -3.958  -1.287  1.00  0.59           C  
ATOM    168  O   ALA A  10      14.564  -4.628  -1.791  1.00  0.59           O  
ATOM    169  CB  ALA A  10      12.593  -2.118  -2.628  1.00  0.59           C  
ATOM    170  H   ALA A  10      10.651  -2.859  -1.138  1.00  0.59           H  
ATOM    171  HA  ALA A  10      12.372  -4.207  -2.987  1.00  0.59           H  
ATOM    172 1HB  ALA A  10      13.493  -2.024  -3.231  1.00  0.59           H  
ATOM    173 2HB  ALA A  10      11.721  -1.857  -3.231  1.00  0.59           H  
ATOM    174 3HB  ALA A  10      12.647  -1.458  -1.789  1.00  0.59           H  
ATOM    175  N   PHE A  11      13.669  -3.602   0.006  1.00  0.59           N  
ATOM    176  CA  PHE A  11      14.763  -4.008   0.893  1.00  0.59           C  
ATOM    177  C   PHE A  11      14.855  -5.534   0.910  1.00  0.59           C  
ATOM    178  O   PHE A  11      15.934  -6.105   0.733  1.00  0.59           O  
ATOM    179  CB  PHE A  11      14.574  -3.519   2.331  1.00  0.59           C  
ATOM    180  CG  PHE A  11      15.709  -3.891   3.235  1.00  0.59           C  
ATOM    181  CD1 PHE A  11      16.807  -3.054   3.382  1.00  0.59           C  
ATOM    182  CD2 PHE A  11      15.706  -5.099   3.911  1.00  0.59           C  
ATOM    183  CE1 PHE A  11      17.863  -3.408   4.192  1.00  0.59           C  
ATOM    184  CE2 PHE A  11      16.765  -5.457   4.717  1.00  0.59           C  
ATOM    185  CZ  PHE A  11      17.843  -4.608   4.860  1.00  0.59           C  
ATOM    186  H   PHE A  11      12.916  -3.018   0.368  1.00  0.59           H  
ATOM    187  HA  PHE A  11      15.699  -3.604   0.502  1.00  0.59           H  
ATOM    188 1HB  PHE A  11      14.461  -2.436   2.337  1.00  0.59           H  
ATOM    189 2HB  PHE A  11      13.673  -3.940   2.745  1.00  0.59           H  
ATOM    190  HD1 PHE A  11      16.827  -2.110   2.855  1.00  0.59           H  
ATOM    191  HD2 PHE A  11      14.856  -5.775   3.795  1.00  0.59           H  
ATOM    192  HE1 PHE A  11      18.716  -2.734   4.300  1.00  0.59           H  
ATOM    193  HE2 PHE A  11      16.750  -6.417   5.243  1.00  0.59           H  
ATOM    194  HZ  PHE A  11      18.679  -4.894   5.498  1.00  0.59           H  
ATOM    195  N   GLU A  12      13.706  -6.209   1.098  1.00  0.59           N  
ATOM    196  CA  GLU A  12      13.713  -7.671   1.158  1.00  0.59           C  
ATOM    197  C   GLU A  12      14.249  -8.219  -0.161  1.00  0.59           C  
ATOM    198  O   GLU A  12      15.016  -9.176  -0.188  1.00  0.59           O  
ATOM    199  CB  GLU A  12      12.296  -8.254   1.385  1.00  0.59           C  
ATOM    200  CG  GLU A  12      11.655  -7.996   2.753  1.00  0.59           C  
ATOM    201  CD  GLU A  12      10.241  -8.626   2.866  1.00  0.59           C  
ATOM    202  OE1 GLU A  12       9.815  -9.269   1.935  1.00  0.59           O  
ATOM    203  OE2 GLU A  12       9.575  -8.419   3.869  1.00  0.59           O  
ATOM    204  H   GLU A  12      12.835  -5.685   1.237  1.00  0.59           H  
ATOM    205  HA  GLU A  12      14.380  -7.990   1.962  1.00  0.59           H  
ATOM    206 1HB  GLU A  12      11.624  -7.840   0.637  1.00  0.59           H  
ATOM    207 2HB  GLU A  12      12.325  -9.331   1.231  1.00  0.59           H  
ATOM    208 1HG  GLU A  12      12.295  -8.412   3.529  1.00  0.59           H  
ATOM    209 2HG  GLU A  12      11.586  -6.920   2.909  1.00  0.59           H  
ATOM    210  N   ALA A  13      13.880  -7.586  -1.279  1.00  0.60           N  
ATOM    211  CA  ALA A  13      14.384  -8.023  -2.568  1.00  0.60           C  
ATOM    212  C   ALA A  13      15.907  -7.909  -2.640  1.00  0.60           C  
ATOM    213  O   ALA A  13      16.572  -8.772  -3.200  1.00  0.60           O  
ATOM    214  CB  ALA A  13      13.766  -7.215  -3.684  1.00  0.60           C  
ATOM    215  H   ALA A  13      13.222  -6.811  -1.219  1.00  0.60           H  
ATOM    216  HA  ALA A  13      14.112  -9.070  -2.693  1.00  0.60           H  
ATOM    217 1HB  ALA A  13      14.140  -7.590  -4.624  1.00  0.60           H  
ATOM    218 2HB  ALA A  13      12.695  -7.301  -3.662  1.00  0.60           H  
ATOM    219 3HB  ALA A  13      14.035  -6.178  -3.586  1.00  0.60           H  
ATOM    220  N   MET A  14      16.467  -6.855  -2.039  1.00  0.61           N  
ATOM    221  CA  MET A  14      17.911  -6.618  -2.056  1.00  0.61           C  
ATOM    222  C   MET A  14      18.665  -7.791  -1.470  1.00  0.61           C  
ATOM    223  O   MET A  14      19.728  -8.179  -1.967  1.00  0.61           O  
ATOM    224  CB  MET A  14      18.261  -5.329  -1.314  1.00  0.61           C  
ATOM    225  CG  MET A  14      19.709  -4.977  -1.308  1.00  0.61           C  
ATOM    226  SD  MET A  14      19.970  -3.382  -0.576  1.00  0.61           S  
ATOM    227  CE  MET A  14      19.440  -3.703   1.083  1.00  0.61           C  
ATOM    228  H   MET A  14      15.857  -6.170  -1.585  1.00  0.61           H  
ATOM    229  HA  MET A  14      18.232  -6.510  -3.092  1.00  0.61           H  
ATOM    230 1HB  MET A  14      17.697  -4.493  -1.724  1.00  0.61           H  
ATOM    231 2HB  MET A  14      17.975  -5.424  -0.279  1.00  0.61           H  
ATOM    232 1HG  MET A  14      20.267  -5.719  -0.740  1.00  0.61           H  
ATOM    233 2HG  MET A  14      20.085  -4.960  -2.320  1.00  0.61           H  
ATOM    234 1HE  MET A  14      19.535  -2.794   1.674  1.00  0.61           H  
ATOM    235 2HE  MET A  14      18.393  -4.029   1.070  1.00  0.61           H  
ATOM    236 3HE  MET A  14      20.054  -4.490   1.520  1.00  0.61           H  
ATOM    237  N   GLU A  15      18.088  -8.400  -0.440  1.00  0.62           N  
ATOM    238  CA  GLU A  15      18.709  -9.545   0.219  1.00  0.62           C  
ATOM    239  C   GLU A  15      18.877 -10.744  -0.736  1.00  0.62           C  
ATOM    240  O   GLU A  15      19.700 -11.624  -0.477  1.00  0.62           O  
ATOM    241  CB  GLU A  15      17.910  -9.983   1.451  1.00  0.62           C  
ATOM    242  CG  GLU A  15      17.922  -8.981   2.627  1.00  0.62           C  
ATOM    243  CD  GLU A  15      17.129  -9.466   3.840  1.00  0.62           C  
ATOM    244  OE1 GLU A  15      16.460 -10.468   3.734  1.00  0.62           O  
ATOM    245  OE2 GLU A  15      17.216  -8.844   4.873  1.00  0.62           O  
ATOM    246  H   GLU A  15      17.206  -8.010  -0.089  1.00  0.62           H  
ATOM    247  HA  GLU A  15      19.701  -9.242   0.551  1.00  0.62           H  
ATOM    248 1HB  GLU A  15      16.876 -10.157   1.170  1.00  0.62           H  
ATOM    249 2HB  GLU A  15      18.306 -10.928   1.817  1.00  0.62           H  
ATOM    250 1HG  GLU A  15      18.950  -8.793   2.926  1.00  0.62           H  
ATOM    251 2HG  GLU A  15      17.493  -8.034   2.279  1.00  0.62           H  
ATOM    252  N   ASN A  16      18.078 -10.801  -1.812  1.00  0.64           N  
ATOM    253  CA  ASN A  16      18.142 -11.891  -2.776  1.00  0.64           C  
ATOM    254  C   ASN A  16      18.995 -11.538  -4.001  1.00  0.64           C  
ATOM    255  O   ASN A  16      19.020 -12.283  -4.985  1.00  0.64           O  
ATOM    256  CB  ASN A  16      16.744 -12.286  -3.212  1.00  0.64           C  
ATOM    257  CG  ASN A  16      15.968 -12.956  -2.100  1.00  0.64           C  
ATOM    258  OD1 ASN A  16      16.520 -13.755  -1.332  1.00  0.64           O  
ATOM    259  ND2 ASN A  16      14.698 -12.651  -2.002  1.00  0.64           N  
ATOM    260  H   ASN A  16      17.430 -10.040  -2.004  1.00  0.64           H  
ATOM    261  HA  ASN A  16      18.613 -12.748  -2.297  1.00  0.64           H  
ATOM    262 1HB  ASN A  16      16.200 -11.394  -3.536  1.00  0.64           H  
ATOM    263 2HB  ASN A  16      16.804 -12.961  -4.063  1.00  0.64           H  
ATOM    264 1HD2 ASN A  16      14.138 -13.066  -1.286  1.00  0.64           H  
ATOM    265 2HD2 ASN A  16      14.288 -12.006  -2.646  1.00  0.64           H  
ATOM    266  N   ALA A  17      19.689 -10.400  -3.943  1.00  0.67           N  
ATOM    267  CA  ALA A  17      20.565  -9.963  -5.023  1.00  0.67           C  
ATOM    268  C   ALA A  17      21.739 -10.907  -5.168  1.00  0.67           C  
ATOM    269  O   ALA A  17      22.192 -11.526  -4.202  1.00  0.67           O  
ATOM    270  CB  ALA A  17      21.078  -8.553  -4.769  1.00  0.67           C  
ATOM    271  H   ALA A  17      19.624  -9.805  -3.120  1.00  0.67           H  
ATOM    272  HA  ALA A  17      20.008  -9.983  -5.959  1.00  0.67           H  
ATOM    273 1HB  ALA A  17      21.730  -8.247  -5.593  1.00  0.67           H  
ATOM    274 2HB  ALA A  17      20.244  -7.857  -4.684  1.00  0.67           H  
ATOM    275 3HB  ALA A  17      21.624  -8.573  -3.849  1.00  0.67           H  
ATOM    276  N   TYR A  18      22.258 -10.988  -6.376  1.00  0.71           N  
ATOM    277  CA  TYR A  18      23.436 -11.780  -6.653  1.00  0.71           C  
ATOM    278  C   TYR A  18      24.438 -10.890  -7.342  1.00  0.71           C  
ATOM    279  O   TYR A  18      24.303 -10.572  -8.523  1.00  0.71           O  
ATOM    280  CB  TYR A  18      23.055 -12.958  -7.536  1.00  0.71           C  
ATOM    281  CG  TYR A  18      24.150 -13.889  -7.941  1.00  0.71           C  
ATOM    282  CD1 TYR A  18      24.642 -14.837  -7.063  1.00  0.71           C  
ATOM    283  CD2 TYR A  18      24.657 -13.802  -9.229  1.00  0.71           C  
ATOM    284  CE1 TYR A  18      25.635 -15.706  -7.475  1.00  0.71           C  
ATOM    285  CE2 TYR A  18      25.644 -14.664  -9.641  1.00  0.71           C  
ATOM    286  CZ  TYR A  18      26.133 -15.616  -8.772  1.00  0.71           C  
ATOM    287  OH  TYR A  18      27.115 -16.486  -9.189  1.00  0.71           O  
ATOM    288  H   TYR A  18      21.840 -10.444  -7.132  1.00  0.71           H  
ATOM    289  HA  TYR A  18      23.870 -12.132  -5.718  1.00  0.71           H  
ATOM    290 1HB  TYR A  18      22.286 -13.544  -7.030  1.00  0.71           H  
ATOM    291 2HB  TYR A  18      22.610 -12.575  -8.443  1.00  0.71           H  
ATOM    292  HD1 TYR A  18      24.240 -14.905  -6.052  1.00  0.71           H  
ATOM    293  HD2 TYR A  18      24.265 -13.055  -9.922  1.00  0.71           H  
ATOM    294  HE1 TYR A  18      26.023 -16.458  -6.788  1.00  0.71           H  
ATOM    295  HE2 TYR A  18      26.037 -14.593 -10.658  1.00  0.71           H  
ATOM    296  HH  TYR A  18      27.387 -16.250 -10.080  1.00  0.71           H  
ATOM    297  N   ALA A  19      25.475 -10.511  -6.616  1.00  0.76           N  
ATOM    298  CA  ALA A  19      26.440  -9.586  -7.178  1.00  0.76           C  
ATOM    299  C   ALA A  19      27.867  -9.890  -6.695  1.00  0.76           C  
ATOM    300  O   ALA A  19      28.444  -9.107  -5.946  1.00  0.76           O  
ATOM    301  CB  ALA A  19      26.013  -8.159  -6.828  1.00  0.76           C  
ATOM    302  H   ALA A  19      25.565 -10.823  -5.657  1.00  0.76           H  
ATOM    303  HA  ALA A  19      26.413  -9.682  -8.258  1.00  0.76           H  
ATOM    304 1HB  ALA A  19      26.692  -7.462  -7.284  1.00  0.76           H  
ATOM    305 2HB  ALA A  19      25.008  -7.972  -7.206  1.00  0.76           H  
ATOM    306 3HB  ALA A  19      26.022  -8.019  -5.752  1.00  0.76           H  
ATOM    307  N   PRO A  20      28.441 -11.058  -7.067  1.00  0.81           N  
ATOM    308  CA  PRO A  20      29.752 -11.544  -6.681  1.00  0.81           C  
ATOM    309  C   PRO A  20      30.919 -10.888  -7.402  1.00  0.81           C  
ATOM    310  O   PRO A  20      32.072 -11.175  -7.077  1.00  0.81           O  
ATOM    311  CB  PRO A  20      29.673 -13.022  -7.044  1.00  0.81           C  
ATOM    312  CG  PRO A  20      28.762 -13.065  -8.211  1.00  0.81           C  
ATOM    313  CD  PRO A  20      27.716 -12.017  -7.936  1.00  0.81           C  
ATOM    314  HA  PRO A  20      29.862 -11.413  -5.591  1.00  0.81           H  
ATOM    315 1HB  PRO A  20      30.679 -13.396  -7.286  1.00  0.81           H  
ATOM    316 2HB  PRO A  20      29.305 -13.605  -6.190  1.00  0.81           H  
ATOM    317 1HG  PRO A  20      29.326 -12.854  -9.106  1.00  0.81           H  
ATOM    318 2HG  PRO A  20      28.359 -14.066  -8.327  1.00  0.81           H  
ATOM    319 1HD  PRO A  20      27.406 -11.563  -8.868  1.00  0.81           H  
ATOM    320 2HD  PRO A  20      26.896 -12.498  -7.408  1.00  0.81           H  
ATOM    321  N   TYR A  21      30.652 -10.071  -8.431  1.00  0.85           N  
ATOM    322  CA  TYR A  21      31.749  -9.501  -9.189  1.00  0.85           C  
ATOM    323  C   TYR A  21      31.869  -8.037  -8.808  1.00  0.85           C  
ATOM    324  O   TYR A  21      32.968  -7.512  -8.611  1.00  0.85           O  
ATOM    325  CB  TYR A  21      31.486  -9.646 -10.679  1.00  0.85           C  
ATOM    326  CG  TYR A  21      31.234 -11.089 -11.099  1.00  0.85           C  
ATOM    327  CD1 TYR A  21      29.972 -11.453 -11.520  1.00  0.85           C  
ATOM    328  CD2 TYR A  21      32.232 -12.043 -11.022  1.00  0.85           C  
ATOM    329  CE1 TYR A  21      29.698 -12.756 -11.875  1.00  0.85           C  
ATOM    330  CE2 TYR A  21      31.969 -13.350 -11.375  1.00  0.85           C  
ATOM    331  CZ  TYR A  21      30.708 -13.710 -11.801  1.00  0.85           C  
ATOM    332  OH  TYR A  21      30.450 -15.021 -12.149  1.00  0.85           O  
ATOM    333  H   TYR A  21      29.701  -9.810  -8.701  1.00  0.85           H  
ATOM    334  HA  TYR A  21      32.679 -10.002  -8.930  1.00  0.85           H  
ATOM    335 1HB  TYR A  21      30.614  -9.050 -10.958  1.00  0.85           H  
ATOM    336 2HB  TYR A  21      32.327  -9.261 -11.217  1.00  0.85           H  
ATOM    337  HD1 TYR A  21      29.203 -10.705 -11.558  1.00  0.85           H  
ATOM    338  HD2 TYR A  21      33.230 -11.765 -10.675  1.00  0.85           H  
ATOM    339  HE1 TYR A  21      28.694 -13.031 -12.206  1.00  0.85           H  
ATOM    340  HE2 TYR A  21      32.758 -14.101 -11.314  1.00  0.85           H  
ATOM    341  HH  TYR A  21      31.237 -15.553 -11.990  1.00  0.85           H  
ATOM    342  N   SER A  22      30.718  -7.400  -8.656  1.00  0.85           N  
ATOM    343  CA  SER A  22      30.627  -6.014  -8.243  1.00  0.85           C  
ATOM    344  C   SER A  22      29.912  -6.078  -6.923  1.00  0.85           C  
ATOM    345  O   SER A  22      28.710  -6.281  -6.915  1.00  0.85           O  
ATOM    346  CB  SER A  22      29.753  -5.211  -9.186  1.00  0.85           C  
ATOM    347  OG  SER A  22      30.210  -5.283 -10.493  1.00  0.85           O  
ATOM    348  H   SER A  22      29.854  -7.908  -8.862  1.00  0.85           H  
ATOM    349  HA  SER A  22      31.619  -5.577  -8.119  1.00  0.85           H  
ATOM    350 1HB  SER A  22      28.722  -5.565  -9.129  1.00  0.85           H  
ATOM    351 2HB  SER A  22      29.755  -4.179  -8.873  1.00  0.85           H  
ATOM    352  HG  SER A  22      29.751  -6.078 -10.855  1.00  0.85           H  
ATOM    353  N   ASN A  23      30.580  -5.852  -5.802  1.00  0.83           N  
ATOM    354  CA  ASN A  23      29.906  -6.092  -4.519  1.00  0.83           C  
ATOM    355  C   ASN A  23      28.941  -4.993  -4.087  1.00  0.83           C  
ATOM    356  O   ASN A  23      29.158  -4.319  -3.079  1.00  0.83           O  
ATOM    357  CB  ASN A  23      30.932  -6.316  -3.432  1.00  0.83           C  
ATOM    358  CG  ASN A  23      31.731  -7.581  -3.636  1.00  0.83           C  
ATOM    359  OD1 ASN A  23      31.201  -8.635  -4.002  1.00  0.83           O  
ATOM    360  ND2 ASN A  23      33.017  -7.490  -3.403  1.00  0.83           N  
ATOM    361  H   ASN A  23      31.562  -5.617  -5.836  1.00  0.83           H  
ATOM    362  HA  ASN A  23      29.313  -7.004  -4.621  1.00  0.83           H  
ATOM    363 1HB  ASN A  23      31.615  -5.466  -3.395  1.00  0.83           H  
ATOM    364 2HB  ASN A  23      30.426  -6.371  -2.468  1.00  0.83           H  
ATOM    365 1HD2 ASN A  23      33.604  -8.292  -3.526  1.00  0.83           H  
ATOM    366 2HD2 ASN A  23      33.412  -6.621  -3.108  1.00  0.83           H  
ATOM    367  N   TYR A  24      27.891  -4.833  -4.882  1.00  0.78           N  
ATOM    368  CA  TYR A  24      26.823  -3.870  -4.690  1.00  0.78           C  
ATOM    369  C   TYR A  24      25.505  -4.574  -4.921  1.00  0.78           C  
ATOM    370  O   TYR A  24      25.261  -5.127  -5.995  1.00  0.78           O  
ATOM    371  CB  TYR A  24      26.955  -2.722  -5.686  1.00  0.78           C  
ATOM    372  CG  TYR A  24      28.259  -1.969  -5.562  1.00  0.78           C  
ATOM    373  CD1 TYR A  24      29.362  -2.403  -6.265  1.00  0.78           C  
ATOM    374  CD2 TYR A  24      28.351  -0.861  -4.740  1.00  0.78           C  
ATOM    375  CE1 TYR A  24      30.561  -1.741  -6.158  1.00  0.78           C  
ATOM    376  CE2 TYR A  24      29.551  -0.189  -4.625  1.00  0.78           C  
ATOM    377  CZ  TYR A  24      30.655  -0.626  -5.331  1.00  0.78           C  
ATOM    378  OH  TYR A  24      31.854   0.042  -5.218  1.00  0.78           O  
ATOM    379  H   TYR A  24      27.841  -5.452  -5.675  1.00  0.78           H  
ATOM    380  HA  TYR A  24      26.839  -3.495  -3.665  1.00  0.78           H  
ATOM    381 1HB  TYR A  24      26.876  -3.110  -6.702  1.00  0.78           H  
ATOM    382 2HB  TYR A  24      26.134  -2.020  -5.534  1.00  0.78           H  
ATOM    383  HD1 TYR A  24      29.275  -3.268  -6.897  1.00  0.78           H  
ATOM    384  HD2 TYR A  24      27.475  -0.523  -4.177  1.00  0.78           H  
ATOM    385  HE1 TYR A  24      31.429  -2.090  -6.713  1.00  0.78           H  
ATOM    386  HE2 TYR A  24      29.630   0.684  -3.975  1.00  0.78           H  
ATOM    387  HH  TYR A  24      31.752   0.784  -4.615  1.00  0.78           H  
ATOM    388  N   HIS A  25      24.614  -4.462  -3.965  1.00  0.72           N  
ATOM    389  CA  HIS A  25      23.342  -5.132  -4.094  1.00  0.72           C  
ATOM    390  C   HIS A  25      22.214  -4.123  -4.089  1.00  0.72           C  
ATOM    391  O   HIS A  25      22.195  -3.161  -3.308  1.00  0.72           O  
ATOM    392  CB  HIS A  25      23.184  -6.089  -2.927  1.00  0.72           C  
ATOM    393  CG  HIS A  25      24.346  -7.023  -2.840  1.00  0.72           C  
ATOM    394  ND1 HIS A  25      25.531  -6.620  -2.263  1.00  0.72           N  
ATOM    395  CD2 HIS A  25      24.544  -8.305  -3.251  1.00  0.72           C  
ATOM    396  CE1 HIS A  25      26.411  -7.604  -2.323  1.00  0.72           C  
ATOM    397  NE2 HIS A  25      25.839  -8.642  -2.918  1.00  0.72           N  
ATOM    398  H   HIS A  25      24.876  -3.999  -3.093  1.00  0.72           H  
ATOM    399  HA  HIS A  25      23.296  -5.697  -5.025  1.00  0.72           H  
ATOM    400 1HB  HIS A  25      23.148  -5.513  -1.995  1.00  0.72           H  
ATOM    401 2HB  HIS A  25      22.260  -6.631  -2.999  1.00  0.72           H  
ATOM    402  HD1 HIS A  25      25.678  -5.675  -1.862  1.00  0.72           H  
ATOM    403  HD2 HIS A  25      23.917  -9.036  -3.759  1.00  0.72           H  
ATOM    404  HE1 HIS A  25      27.417  -7.470  -1.921  1.00  0.72           H  
ATOM    405  N   VAL A  26      21.295  -4.332  -5.017  1.00  0.66           N  
ATOM    406  CA  VAL A  26      20.143  -3.474  -5.179  1.00  0.66           C  
ATOM    407  C   VAL A  26      18.867  -4.279  -5.282  1.00  0.66           C  
ATOM    408  O   VAL A  26      18.794  -5.273  -6.017  1.00  0.66           O  
ATOM    409  CB  VAL A  26      20.288  -2.589  -6.432  1.00  0.66           C  
ATOM    410  CG1 VAL A  26      19.070  -1.700  -6.591  1.00  0.66           C  
ATOM    411  CG2 VAL A  26      21.584  -1.796  -6.342  1.00  0.66           C  
ATOM    412  H   VAL A  26      21.401  -5.130  -5.623  1.00  0.66           H  
ATOM    413  HA  VAL A  26      20.074  -2.830  -4.306  1.00  0.66           H  
ATOM    414  HB  VAL A  26      20.308  -3.191  -7.279  1.00  0.66           H  
ATOM    415 1HG1 VAL A  26      19.176  -1.096  -7.488  1.00  0.66           H  
ATOM    416 2HG1 VAL A  26      18.176  -2.307  -6.681  1.00  0.66           H  
ATOM    417 3HG1 VAL A  26      18.979  -1.056  -5.721  1.00  0.66           H  
ATOM    418 1HG2 VAL A  26      21.689  -1.177  -7.229  1.00  0.66           H  
ATOM    419 2HG2 VAL A  26      21.568  -1.175  -5.462  1.00  0.66           H  
ATOM    420 3HG2 VAL A  26      22.433  -2.468  -6.281  1.00  0.66           H  
ATOM    421  N   GLY A  27      17.856  -3.867  -4.537  1.00  0.61           N  
ATOM    422  CA  GLY A  27      16.555  -4.510  -4.614  1.00  0.61           C  
ATOM    423  C   GLY A  27      15.556  -3.556  -5.219  1.00  0.61           C  
ATOM    424  O   GLY A  27      15.658  -2.339  -5.041  1.00  0.61           O  
ATOM    425  H   GLY A  27      17.994  -3.055  -3.932  1.00  0.61           H  
ATOM    426 1HA  GLY A  27      16.606  -5.428  -5.196  1.00  0.61           H  
ATOM    427 2HA  GLY A  27      16.222  -4.769  -3.621  1.00  0.61           H  
ATOM    428  N   ALA A  28      14.520  -4.085  -5.847  1.00  0.58           N  
ATOM    429  CA  ALA A  28      13.493  -3.197  -6.358  1.00  0.58           C  
ATOM    430  C   ALA A  28      12.121  -3.838  -6.302  1.00  0.58           C  
ATOM    431  O   ALA A  28      11.965  -5.060  -6.417  1.00  0.58           O  
ATOM    432  CB  ALA A  28      13.803  -2.777  -7.788  1.00  0.58           C  
ATOM    433  H   ALA A  28      14.468  -5.089  -6.012  1.00  0.58           H  
ATOM    434  HA  ALA A  28      13.478  -2.326  -5.723  1.00  0.58           H  
ATOM    435 1HB  ALA A  28      13.037  -2.088  -8.124  1.00  0.58           H  
ATOM    436 2HB  ALA A  28      14.775  -2.286  -7.827  1.00  0.58           H  
ATOM    437 3HB  ALA A  28      13.807  -3.659  -8.416  1.00  0.58           H  
ATOM    438  N   CYS A  29      11.102  -2.992  -6.183  1.00  0.57           N  
ATOM    439  CA  CYS A  29       9.742  -3.495  -6.173  1.00  0.57           C  
ATOM    440  C   CYS A  29       8.757  -2.567  -6.860  1.00  0.57           C  
ATOM    441  O   CYS A  29       8.665  -1.378  -6.547  1.00  0.57           O  
ATOM    442  CB  CYS A  29       9.260  -3.698  -4.748  1.00  0.57           C  
ATOM    443  SG  CYS A  29       7.652  -4.416  -4.657  1.00  0.57           S  
ATOM    444  H   CYS A  29      11.298  -1.999  -6.074  1.00  0.57           H  
ATOM    445  HA  CYS A  29       9.735  -4.447  -6.683  1.00  0.57           H  
ATOM    446 1HB  CYS A  29       9.953  -4.341  -4.207  1.00  0.57           H  
ATOM    447 2HB  CYS A  29       9.229  -2.738  -4.229  1.00  0.57           H  
ATOM    448  HG  CYS A  29       7.145  -3.729  -5.689  1.00  0.57           H  
ATOM    449  N   ALA A  30       8.016  -3.110  -7.818  1.00  0.58           N  
ATOM    450  CA  ALA A  30       7.016  -2.316  -8.511  1.00  0.58           C  
ATOM    451  C   ALA A  30       5.679  -2.538  -7.848  1.00  0.58           C  
ATOM    452  O   ALA A  30       5.365  -3.656  -7.426  1.00  0.58           O  
ATOM    453  CB  ALA A  30       6.947  -2.660  -9.995  1.00  0.58           C  
ATOM    454  H   ALA A  30       8.140  -4.099  -8.038  1.00  0.58           H  
ATOM    455  HA  ALA A  30       7.271  -1.266  -8.412  1.00  0.58           H  
ATOM    456 1HB  ALA A  30       6.193  -2.040 -10.478  1.00  0.58           H  
ATOM    457 2HB  ALA A  30       7.913  -2.480 -10.459  1.00  0.58           H  
ATOM    458 3HB  ALA A  30       6.682  -3.707 -10.114  1.00  0.58           H  
ATOM    459  N   LEU A  31       4.885  -1.484  -7.788  1.00  0.60           N  
ATOM    460  CA  LEU A  31       3.531  -1.558  -7.270  1.00  0.60           C  
ATOM    461  C   LEU A  31       2.562  -1.286  -8.385  1.00  0.60           C  
ATOM    462  O   LEU A  31       2.652  -0.254  -9.072  1.00  0.60           O  
ATOM    463  CB  LEU A  31       3.322  -0.563  -6.153  1.00  0.60           C  
ATOM    464  CG  LEU A  31       1.957  -0.517  -5.540  1.00  0.60           C  
ATOM    465  CD1 LEU A  31       1.671  -1.854  -4.881  1.00  0.60           C  
ATOM    466  CD2 LEU A  31       1.934   0.611  -4.512  1.00  0.60           C  
ATOM    467  H   LEU A  31       5.233  -0.590  -8.124  1.00  0.60           H  
ATOM    468  HA  LEU A  31       3.342  -2.564  -6.891  1.00  0.60           H  
ATOM    469 1HB  LEU A  31       3.992  -0.786  -5.397  1.00  0.60           H  
ATOM    470 2HB  LEU A  31       3.554   0.434  -6.532  1.00  0.60           H  
ATOM    471  HG  LEU A  31       1.200  -0.341  -6.311  1.00  0.60           H  
ATOM    472 1HD1 LEU A  31       0.684  -1.836  -4.427  1.00  0.60           H  
ATOM    473 2HD1 LEU A  31       1.702  -2.650  -5.628  1.00  0.60           H  
ATOM    474 3HD1 LEU A  31       2.418  -2.039  -4.122  1.00  0.60           H  
ATOM    475 1HD2 LEU A  31       0.950   0.659  -4.043  1.00  0.60           H  
ATOM    476 2HD2 LEU A  31       2.690   0.426  -3.743  1.00  0.60           H  
ATOM    477 3HD2 LEU A  31       2.146   1.559  -5.007  1.00  0.60           H  
ATOM    478  N   MET A  32       1.645  -2.212  -8.577  1.00  0.62           N  
ATOM    479  CA  MET A  32       0.702  -2.074  -9.646  1.00  0.62           C  
ATOM    480  C   MET A  32      -0.560  -1.408  -9.127  1.00  0.62           C  
ATOM    481  O   MET A  32      -0.838  -1.416  -7.926  1.00  0.62           O  
ATOM    482  CB  MET A  32       0.432  -3.434 -10.246  1.00  0.62           C  
ATOM    483  CG  MET A  32       1.717  -4.195 -10.494  1.00  0.62           C  
ATOM    484  SD  MET A  32       2.856  -3.376 -11.533  1.00  0.62           S  
ATOM    485  CE  MET A  32       2.032  -3.617 -13.008  1.00  0.62           C  
ATOM    486  H   MET A  32       1.611  -3.049  -7.993  1.00  0.62           H  
ATOM    487  HA  MET A  32       1.136  -1.438 -10.406  1.00  0.62           H  
ATOM    488 1HB  MET A  32      -0.196  -4.025  -9.568  1.00  0.62           H  
ATOM    489 2HB  MET A  32      -0.102  -3.326 -11.190  1.00  0.62           H  
ATOM    490 1HG  MET A  32       2.215  -4.431  -9.566  1.00  0.62           H  
ATOM    491 2HG  MET A  32       1.438  -5.107 -10.970  1.00  0.62           H  
ATOM    492 1HE  MET A  32       2.574  -3.188 -13.836  1.00  0.62           H  
ATOM    493 2HE  MET A  32       1.957  -4.662 -13.137  1.00  0.62           H  
ATOM    494 3HE  MET A  32       1.044  -3.174 -12.951  1.00  0.62           H  
ATOM    495  N   LYS A  33      -1.355  -0.871 -10.035  1.00  0.64           N  
ATOM    496  CA  LYS A  33      -2.592  -0.200  -9.650  1.00  0.64           C  
ATOM    497  C   LYS A  33      -3.580  -1.113  -8.918  1.00  0.64           C  
ATOM    498  O   LYS A  33      -4.381  -0.636  -8.115  1.00  0.64           O  
ATOM    499  CB  LYS A  33      -3.249   0.426 -10.883  1.00  0.64           C  
ATOM    500  CG  LYS A  33      -2.495   1.652 -11.411  1.00  0.64           C  
ATOM    501  CD  LYS A  33      -3.165   2.254 -12.632  1.00  0.64           C  
ATOM    502  CE  LYS A  33      -2.367   3.437 -13.190  1.00  0.64           C  
ATOM    503  NZ  LYS A  33      -2.437   4.658 -12.319  1.00  0.64           N  
ATOM    504  H   LYS A  33      -1.056  -0.883 -11.007  1.00  0.64           H  
ATOM    505  HA  LYS A  33      -2.329   0.609  -8.970  1.00  0.64           H  
ATOM    506 1HB  LYS A  33      -3.297  -0.310 -11.688  1.00  0.64           H  
ATOM    507 2HB  LYS A  33      -4.269   0.727 -10.645  1.00  0.64           H  
ATOM    508 1HG  LYS A  33      -2.452   2.411 -10.628  1.00  0.64           H  
ATOM    509 2HG  LYS A  33      -1.470   1.373 -11.666  1.00  0.64           H  
ATOM    510 1HD  LYS A  33      -3.253   1.495 -13.411  1.00  0.64           H  
ATOM    511 2HD  LYS A  33      -4.163   2.598 -12.368  1.00  0.64           H  
ATOM    512 1HE  LYS A  33      -1.322   3.143 -13.284  1.00  0.64           H  
ATOM    513 2HE  LYS A  33      -2.757   3.685 -14.177  1.00  0.64           H  
ATOM    514 1HZ  LYS A  33      -1.894   5.389 -12.743  1.00  0.64           H  
ATOM    515 2HZ  LYS A  33      -3.391   4.956 -12.226  1.00  0.64           H  
ATOM    516 3HZ  LYS A  33      -2.050   4.468 -11.380  1.00  0.64           H  
ATOM    517  N   ASP A  34      -3.537  -2.422  -9.178  1.00  0.65           N  
ATOM    518  CA  ASP A  34      -4.458  -3.340  -8.505  1.00  0.65           C  
ATOM    519  C   ASP A  34      -3.936  -3.807  -7.129  1.00  0.65           C  
ATOM    520  O   ASP A  34      -4.547  -4.663  -6.488  1.00  0.65           O  
ATOM    521  CB  ASP A  34      -4.767  -4.554  -9.397  1.00  0.65           C  
ATOM    522  CG  ASP A  34      -3.617  -5.532  -9.637  1.00  0.65           C  
ATOM    523  OD1 ASP A  34      -2.593  -5.446  -8.990  1.00  0.65           O  
ATOM    524  OD2 ASP A  34      -3.775  -6.381 -10.490  1.00  0.65           O  
ATOM    525  H   ASP A  34      -2.867  -2.766  -9.847  1.00  0.65           H  
ATOM    526  HA  ASP A  34      -5.397  -2.812  -8.338  1.00  0.65           H  
ATOM    527 1HB  ASP A  34      -5.590  -5.111  -8.950  1.00  0.65           H  
ATOM    528 2HB  ASP A  34      -5.116  -4.198 -10.366  1.00  0.65           H  
ATOM    529  N   GLY A  35      -2.799  -3.255  -6.685  1.00  0.65           N  
ATOM    530  CA  GLY A  35      -2.177  -3.590  -5.404  1.00  0.65           C  
ATOM    531  C   GLY A  35      -1.102  -4.690  -5.480  1.00  0.65           C  
ATOM    532  O   GLY A  35      -0.353  -4.889  -4.519  1.00  0.65           O  
ATOM    533  H   GLY A  35      -2.323  -2.558  -7.253  1.00  0.65           H  
ATOM    534 1HA  GLY A  35      -1.728  -2.684  -4.996  1.00  0.65           H  
ATOM    535 2HA  GLY A  35      -2.953  -3.893  -4.706  1.00  0.65           H  
ATOM    536  N   THR A  36      -1.022  -5.400  -6.606  1.00  0.64           N  
ATOM    537  CA  THR A  36      -0.036  -6.465  -6.798  1.00  0.64           C  
ATOM    538  C   THR A  36       1.375  -5.909  -6.776  1.00  0.64           C  
ATOM    539  O   THR A  36       1.627  -4.808  -7.270  1.00  0.64           O  
ATOM    540  CB  THR A  36      -0.264  -7.242  -8.113  1.00  0.64           C  
ATOM    541  OG1 THR A  36      -1.555  -7.802  -8.095  1.00  0.64           O  
ATOM    542  CG2 THR A  36       0.759  -8.353  -8.302  1.00  0.64           C  
ATOM    543  H   THR A  36      -1.678  -5.218  -7.377  1.00  0.64           H  
ATOM    544  HA  THR A  36      -0.131  -7.173  -5.975  1.00  0.64           H  
ATOM    545  HB  THR A  36      -0.195  -6.555  -8.958  1.00  0.64           H  
ATOM    546  HG1 THR A  36      -2.161  -7.088  -8.405  1.00  0.64           H  
ATOM    547 1HG2 THR A  36       0.546  -8.873  -9.234  1.00  0.64           H  
ATOM    548 2HG2 THR A  36       1.759  -7.946  -8.344  1.00  0.64           H  
ATOM    549 3HG2 THR A  36       0.689  -9.053  -7.472  1.00  0.64           H  
ATOM    550  N   THR A  37       2.289  -6.623  -6.136  1.00  0.62           N  
ATOM    551  CA  THR A  37       3.672  -6.179  -6.151  1.00  0.62           C  
ATOM    552  C   THR A  37       4.563  -7.146  -6.914  1.00  0.62           C  
ATOM    553  O   THR A  37       4.349  -8.361  -6.878  1.00  0.62           O  
ATOM    554  CB  THR A  37       4.207  -6.054  -4.728  1.00  0.62           C  
ATOM    555  OG1 THR A  37       4.120  -7.336  -4.082  1.00  0.62           O  
ATOM    556  CG2 THR A  37       3.442  -5.060  -3.967  1.00  0.62           C  
ATOM    557  H   THR A  37       2.036  -7.495  -5.697  1.00  0.62           H  
ATOM    558  HA  THR A  37       3.725  -5.209  -6.637  1.00  0.62           H  
ATOM    559  HB  THR A  37       5.232  -5.770  -4.766  1.00  0.62           H  
ATOM    560  HG1 THR A  37       4.518  -7.999  -4.651  1.00  0.62           H  
ATOM    561 1HG2 THR A  37       3.850  -5.024  -2.979  1.00  0.62           H  
ATOM    562 2HG2 THR A  37       3.535  -4.094  -4.452  1.00  0.62           H  
ATOM    563 3HG2 THR A  37       2.390  -5.347  -3.918  1.00  0.62           H  
ATOM    564  N   PHE A  38       5.590  -6.593  -7.550  1.00  0.61           N  
ATOM    565  CA  PHE A  38       6.598  -7.377  -8.254  1.00  0.61           C  
ATOM    566  C   PHE A  38       7.997  -7.047  -7.808  1.00  0.61           C  
ATOM    567  O   PHE A  38       8.467  -5.917  -7.944  1.00  0.61           O  
ATOM    568  CB  PHE A  38       6.474  -7.243  -9.760  1.00  0.61           C  
ATOM    569  CG  PHE A  38       5.223  -7.806 -10.273  1.00  0.61           C  
ATOM    570  CD1 PHE A  38       4.089  -7.046 -10.496  1.00  0.61           C  
ATOM    571  CD2 PHE A  38       5.175  -9.157 -10.498  1.00  0.61           C  
ATOM    572  CE1 PHE A  38       2.942  -7.668 -10.953  1.00  0.61           C  
ATOM    573  CE2 PHE A  38       4.047  -9.753 -10.931  1.00  0.61           C  
ATOM    574  CZ  PHE A  38       2.934  -9.019 -11.161  1.00  0.61           C  
ATOM    575  H   PHE A  38       5.665  -5.574  -7.532  1.00  0.61           H  
ATOM    576  HA  PHE A  38       6.429  -8.429  -8.016  1.00  0.61           H  
ATOM    577 1HB  PHE A  38       6.522  -6.194 -10.043  1.00  0.61           H  
ATOM    578 2HB  PHE A  38       7.308  -7.746 -10.251  1.00  0.61           H  
ATOM    579  HD1 PHE A  38       4.115  -5.972 -10.311  1.00  0.61           H  
ATOM    580  HD2 PHE A  38       6.068  -9.752 -10.308  1.00  0.61           H  
ATOM    581  HE1 PHE A  38       2.045  -7.112 -11.138  1.00  0.61           H  
ATOM    582  HE2 PHE A  38       4.029 -10.819 -11.082  1.00  0.61           H  
ATOM    583  HZ  PHE A  38       2.041  -9.516 -11.501  1.00  0.61           H  
ATOM    584  N   LEU A  39       8.662  -8.052  -7.269  1.00  0.60           N  
ATOM    585  CA  LEU A  39       9.991  -7.885  -6.724  1.00  0.60           C  
ATOM    586  C   LEU A  39      11.064  -8.421  -7.651  1.00  0.60           C  
ATOM    587  O   LEU A  39      10.852  -9.415  -8.353  1.00  0.60           O  
ATOM    588  CB  LEU A  39      10.090  -8.608  -5.372  1.00  0.60           C  
ATOM    589  CG  LEU A  39       9.463  -7.858  -4.141  1.00  0.60           C  
ATOM    590  CD1 LEU A  39       7.926  -7.874  -4.233  1.00  0.60           C  
ATOM    591  CD2 LEU A  39       9.922  -8.516  -2.846  1.00  0.60           C  
ATOM    592  H   LEU A  39       8.222  -8.959  -7.212  1.00  0.60           H  
ATOM    593  HA  LEU A  39      10.173  -6.826  -6.568  1.00  0.60           H  
ATOM    594 1HB  LEU A  39       9.603  -9.576  -5.459  1.00  0.60           H  
ATOM    595 2HB  LEU A  39      11.146  -8.776  -5.153  1.00  0.60           H  
ATOM    596  HG  LEU A  39       9.795  -6.820  -4.151  1.00  0.60           H  
ATOM    597 1HD1 LEU A  39       7.502  -7.340  -3.382  1.00  0.60           H  
ATOM    598 2HD1 LEU A  39       7.602  -7.398  -5.137  1.00  0.60           H  
ATOM    599 3HD1 LEU A  39       7.569  -8.902  -4.225  1.00  0.60           H  
ATOM    600 1HD2 LEU A  39       9.498  -7.983  -1.995  1.00  0.60           H  
ATOM    601 2HD2 LEU A  39       9.590  -9.550  -2.825  1.00  0.60           H  
ATOM    602 3HD2 LEU A  39      11.002  -8.487  -2.770  1.00  0.60           H  
ATOM    603  N   GLY A  40      12.239  -7.812  -7.581  1.00  0.61           N  
ATOM    604  CA  GLY A  40      13.403  -8.274  -8.326  1.00  0.61           C  
ATOM    605  C   GLY A  40      14.671  -7.716  -7.703  1.00  0.61           C  
ATOM    606  O   GLY A  40      14.611  -6.820  -6.860  1.00  0.61           O  
ATOM    607  H   GLY A  40      12.305  -6.962  -7.019  1.00  0.61           H  
ATOM    608 1HA  GLY A  40      13.435  -9.364  -8.325  1.00  0.61           H  
ATOM    609 2HA  GLY A  40      13.321  -7.948  -9.359  1.00  0.61           H  
ATOM    610  N   ALA A  41      15.826  -8.212  -8.137  1.00  0.62           N  
ATOM    611  CA  ALA A  41      17.085  -7.792  -7.523  1.00  0.62           C  
ATOM    612  C   ALA A  41      18.218  -7.805  -8.523  1.00  0.62           C  
ATOM    613  O   ALA A  41      18.148  -8.522  -9.513  1.00  0.62           O  
ATOM    614  CB  ALA A  41      17.403  -8.720  -6.381  1.00  0.62           C  
ATOM    615  H   ALA A  41      15.829  -8.920  -8.860  1.00  0.62           H  
ATOM    616  HA  ALA A  41      16.968  -6.777  -7.147  1.00  0.62           H  
ATOM    617 1HB  ALA A  41      18.309  -8.383  -5.908  1.00  0.62           H  
ATOM    618 2HB  ALA A  41      16.596  -8.693  -5.660  1.00  0.62           H  
ATOM    619 3HB  ALA A  41      17.530  -9.737  -6.744  1.00  0.62           H  
ATOM    620  N   ASN A  42      19.271  -7.016  -8.291  1.00  0.64           N  
ATOM    621  CA  ASN A  42      20.368  -7.091  -9.249  1.00  0.64           C  
ATOM    622  C   ASN A  42      20.930  -8.492  -9.356  1.00  0.64           C  
ATOM    623  O   ASN A  42      21.331  -9.065  -8.335  1.00  0.64           O  
ATOM    624  CB  ASN A  42      21.555  -6.196  -8.909  1.00  0.64           C  
ATOM    625  CG  ASN A  42      21.408  -4.732  -9.111  1.00  0.64           C  
ATOM    626  OD1 ASN A  42      20.367  -4.183  -9.478  1.00  0.64           O  
ATOM    627  ND2 ASN A  42      22.517  -4.047  -8.925  1.00  0.64           N  
ATOM    628  H   ASN A  42      19.293  -6.404  -7.475  1.00  0.64           H  
ATOM    629  HA  ASN A  42      19.989  -6.823 -10.229  1.00  0.64           H  
ATOM    630 1HB  ASN A  42      21.810  -6.359  -7.859  1.00  0.64           H  
ATOM    631 2HB  ASN A  42      22.412  -6.534  -9.492  1.00  0.64           H  
ATOM    632 1HD2 ASN A  42      22.537  -3.062  -9.104  1.00  0.64           H  
ATOM    633 2HD2 ASN A  42      23.358  -4.521  -8.650  1.00  0.64           H  
ATOM    634  N   ILE A  43      21.007  -9.000 -10.583  1.00  0.69           N  
ATOM    635  CA  ILE A  43      21.637 -10.284 -10.848  1.00  0.69           C  
ATOM    636  C   ILE A  43      22.826 -10.124 -11.788  1.00  0.69           C  
ATOM    637  O   ILE A  43      22.666  -9.697 -12.947  1.00  0.69           O  
ATOM    638  CB  ILE A  43      20.666 -11.319 -11.450  1.00  0.69           C  
ATOM    639  CG1 ILE A  43      19.421 -11.511 -10.538  1.00  0.69           C  
ATOM    640  CG2 ILE A  43      21.401 -12.650 -11.646  1.00  0.69           C  
ATOM    641  CD1 ILE A  43      19.726 -12.049  -9.138  1.00  0.69           C  
ATOM    642  H   ILE A  43      20.603  -8.460 -11.349  1.00  0.69           H  
ATOM    643  HA  ILE A  43      22.019 -10.686  -9.910  1.00  0.69           H  
ATOM    644  HB  ILE A  43      20.308 -10.958 -12.414  1.00  0.69           H  
ATOM    645 1HG1 ILE A  43      18.922 -10.566 -10.444  1.00  0.69           H  
ATOM    646 2HG1 ILE A  43      18.741 -12.208 -11.025  1.00  0.69           H  
ATOM    647 1HG2 ILE A  43      20.727 -13.381 -12.085  1.00  0.69           H  
ATOM    648 2HG2 ILE A  43      22.259 -12.509 -12.307  1.00  0.69           H  
ATOM    649 3HG2 ILE A  43      21.751 -13.016 -10.683  1.00  0.69           H  
ATOM    650 1HD1 ILE A  43      18.797 -12.146  -8.574  1.00  0.69           H  
ATOM    651 2HD1 ILE A  43      20.207 -13.020  -9.218  1.00  0.69           H  
ATOM    652 3HD1 ILE A  43      20.382 -11.369  -8.618  1.00  0.69           H  
ATOM    653  N   GLU A  44      24.010 -10.495 -11.328  1.00  0.76           N  
ATOM    654  CA  GLU A  44      25.169 -10.406 -12.197  1.00  0.76           C  
ATOM    655  C   GLU A  44      25.497 -11.705 -12.900  1.00  0.76           C  
ATOM    656  O   GLU A  44      25.310 -12.798 -12.372  1.00  0.76           O  
ATOM    657  CB  GLU A  44      26.421  -9.948 -11.480  1.00  0.76           C  
ATOM    658  CG  GLU A  44      26.415  -8.554 -10.967  1.00  0.76           C  
ATOM    659  CD  GLU A  44      27.782  -8.156 -10.461  1.00  0.76           C  
ATOM    660  OE1 GLU A  44      28.319  -8.801  -9.569  1.00  0.76           O  
ATOM    661  OE2 GLU A  44      28.319  -7.217 -11.009  1.00  0.76           O  
ATOM    662  H   GLU A  44      24.097 -10.785 -10.354  1.00  0.76           H  
ATOM    663  HA  GLU A  44      24.950  -9.673 -12.964  1.00  0.76           H  
ATOM    664 1HB  GLU A  44      26.620 -10.615 -10.666  1.00  0.76           H  
ATOM    665 2HB  GLU A  44      27.249 -10.020 -12.176  1.00  0.76           H  
ATOM    666 1HG  GLU A  44      26.117  -7.882 -11.773  1.00  0.76           H  
ATOM    667 2HG  GLU A  44      25.677  -8.467 -10.168  1.00  0.76           H  
ATOM    668  N   ASN A  45      26.014 -11.547 -14.104  1.00  0.86           N  
ATOM    669  CA  ASN A  45      26.478 -12.614 -14.955  1.00  0.86           C  
ATOM    670  C   ASN A  45      27.995 -12.562 -15.097  1.00  0.86           C  
ATOM    671  O   ASN A  45      28.602 -11.492 -14.997  1.00  0.86           O  
ATOM    672  CB  ASN A  45      25.737 -12.550 -16.275  1.00  0.86           C  
ATOM    673  CG  ASN A  45      24.260 -12.930 -16.067  1.00  0.86           C  
ATOM    674  OD1 ASN A  45      23.978 -13.934 -15.400  1.00  0.86           O  
ATOM    675  ND2 ASN A  45      23.342 -12.169 -16.591  1.00  0.86           N  
ATOM    676  H   ASN A  45      26.111 -10.609 -14.444  1.00  0.86           H  
ATOM    677  HA  ASN A  45      26.237 -13.567 -14.478  1.00  0.86           H  
ATOM    678 1HB  ASN A  45      25.790 -11.537 -16.687  1.00  0.86           H  
ATOM    679 2HB  ASN A  45      26.188 -13.231 -16.994  1.00  0.86           H  
ATOM    680 1HD2 ASN A  45      22.383 -12.402 -16.467  1.00  0.86           H  
ATOM    681 2HD2 ASN A  45      23.594 -11.348 -17.128  1.00  0.86           H  
ATOM    682  N   ALA A  46      28.591 -13.705 -15.421  1.00  0.98           N  
ATOM    683  CA  ALA A  46      30.044 -13.858 -15.572  1.00  0.98           C  
ATOM    684  C   ALA A  46      30.662 -12.948 -16.631  1.00  0.98           C  
ATOM    685  O   ALA A  46      31.862 -12.710 -16.610  1.00  0.98           O  
ATOM    686  CB  ALA A  46      30.367 -15.300 -15.900  1.00  0.98           C  
ATOM    687  H   ALA A  46      28.016 -14.533 -15.510  1.00  0.98           H  
ATOM    688  HA  ALA A  46      30.503 -13.603 -14.621  1.00  0.98           H  
ATOM    689 1HB  ALA A  46      31.446 -15.422 -15.960  1.00  0.98           H  
ATOM    690 2HB  ALA A  46      29.973 -15.947 -15.116  1.00  0.98           H  
ATOM    691 3HB  ALA A  46      29.915 -15.567 -16.855  1.00  0.98           H  
ATOM    692  N   SER A  47      29.861 -12.481 -17.588  1.00  1.10           N  
ATOM    693  CA  SER A  47      30.362 -11.598 -18.638  1.00  1.10           C  
ATOM    694  C   SER A  47      30.797 -10.235 -18.104  1.00  1.10           C  
ATOM    695  O   SER A  47      31.465  -9.481 -18.813  1.00  1.10           O  
ATOM    696  CB  SER A  47      29.276 -11.313 -19.670  1.00  1.10           C  
ATOM    697  OG  SER A  47      28.253 -10.496 -19.099  1.00  1.10           O  
ATOM    698  H   SER A  47      28.883 -12.727 -17.566  1.00  1.10           H  
ATOM    699  HA  SER A  47      31.220 -12.077 -19.113  1.00  1.10           H  
ATOM    700 1HB  SER A  47      29.717 -10.807 -20.527  1.00  1.10           H  
ATOM    701 2HB  SER A  47      28.845 -12.249 -20.024  1.00  1.10           H  
ATOM    702  HG  SER A  47      27.758 -11.073 -18.502  1.00  1.10           H  
ATOM    703  N   TYR A  48      30.322  -9.870 -16.897  1.00  1.19           N  
ATOM    704  CA  TYR A  48      30.537  -8.559 -16.265  1.00  1.19           C  
ATOM    705  C   TYR A  48      29.899  -7.422 -17.088  1.00  1.19           C  
ATOM    706  O   TYR A  48      30.134  -6.241 -16.822  1.00  1.19           O  
ATOM    707  CB  TYR A  48      32.042  -8.241 -16.127  1.00  1.19           C  
ATOM    708  CG  TYR A  48      32.912  -9.293 -15.445  1.00  1.19           C  
ATOM    709  CD1 TYR A  48      33.661 -10.172 -16.217  1.00  1.19           C  
ATOM    710  CD2 TYR A  48      33.010  -9.340 -14.076  1.00  1.19           C  
ATOM    711  CE1 TYR A  48      34.481 -11.103 -15.613  1.00  1.19           C  
ATOM    712  CE2 TYR A  48      33.840 -10.274 -13.479  1.00  1.19           C  
ATOM    713  CZ  TYR A  48      34.565 -11.149 -14.239  1.00  1.19           C  
ATOM    714  OH  TYR A  48      35.390 -12.070 -13.633  1.00  1.19           O  
ATOM    715  H   TYR A  48      29.785 -10.551 -16.359  1.00  1.19           H  
ATOM    716  HA  TYR A  48      30.073  -8.571 -15.280  1.00  1.19           H  
ATOM    717 1HB  TYR A  48      32.465  -8.039 -17.107  1.00  1.19           H  
ATOM    718 2HB  TYR A  48      32.141  -7.320 -15.558  1.00  1.19           H  
ATOM    719  HD1 TYR A  48      33.600 -10.133 -17.302  1.00  1.19           H  
ATOM    720  HD2 TYR A  48      32.436  -8.642 -13.469  1.00  1.19           H  
ATOM    721  HE1 TYR A  48      35.058 -11.795 -16.222  1.00  1.19           H  
ATOM    722  HE2 TYR A  48      33.932 -10.311 -12.404  1.00  1.19           H  
ATOM    723  HH  TYR A  48      35.770 -12.641 -14.304  1.00  1.19           H  
ATOM    724  N   GLY A  49      29.089  -7.794 -18.078  1.00  1.21           N  
ATOM    725  CA  GLY A  49      28.411  -6.917 -19.007  1.00  1.21           C  
ATOM    726  C   GLY A  49      26.913  -7.085 -18.906  1.00  1.21           C  
ATOM    727  O   GLY A  49      26.189  -6.226 -18.394  1.00  1.21           O  
ATOM    728  H   GLY A  49      28.937  -8.783 -18.234  1.00  1.21           H  
ATOM    729 1HA  GLY A  49      28.684  -5.882 -18.804  1.00  1.21           H  
ATOM    730 2HA  GLY A  49      28.737  -7.149 -20.021  1.00  1.21           H  
ATOM    731  N   ALA A  50      26.427  -8.181 -19.486  1.00  1.15           N  
ATOM    732  CA  ALA A  50      24.991  -8.404 -19.647  1.00  1.15           C  
ATOM    733  C   ALA A  50      24.324  -8.817 -18.353  1.00  1.15           C  
ATOM    734  O   ALA A  50      23.918  -9.967 -18.202  1.00  1.15           O  
ATOM    735  CB  ALA A  50      24.741  -9.487 -20.675  1.00  1.15           C  
ATOM    736  H   ALA A  50      27.088  -8.896 -19.789  1.00  1.15           H  
ATOM    737  HA  ALA A  50      24.538  -7.469 -19.981  1.00  1.15           H  
ATOM    738 1HB  ALA A  50      23.666  -9.622 -20.801  1.00  1.15           H  
ATOM    739 2HB  ALA A  50      25.186  -9.197 -21.626  1.00  1.15           H  
ATOM    740 3HB  ALA A  50      25.188 -10.417 -20.334  1.00  1.15           H  
ATOM    741  N   THR A  51      24.223  -7.864 -17.442  1.00  1.04           N  
ATOM    742  CA  THR A  51      23.635  -8.066 -16.130  1.00  1.04           C  
ATOM    743  C   THR A  51      22.229  -7.484 -16.099  1.00  1.04           C  
ATOM    744  O   THR A  51      21.860  -6.706 -16.986  1.00  1.04           O  
ATOM    745  CB  THR A  51      24.518  -7.397 -15.059  1.00  1.04           C  
ATOM    746  OG1 THR A  51      24.550  -5.973 -15.274  1.00  1.04           O  
ATOM    747  CG2 THR A  51      25.948  -7.935 -15.170  1.00  1.04           C  
ATOM    748  H   THR A  51      24.622  -6.957 -17.685  1.00  1.04           H  
ATOM    749  HA  THR A  51      23.571  -9.132 -15.921  1.00  1.04           H  
ATOM    750  HB  THR A  51      24.111  -7.607 -14.070  1.00  1.04           H  
ATOM    751  HG1 THR A  51      24.994  -5.787 -16.121  1.00  1.04           H  
ATOM    752 1HG2 THR A  51      26.576  -7.465 -14.413  1.00  1.04           H  
ATOM    753 2HG2 THR A  51      25.944  -8.982 -15.028  1.00  1.04           H  
ATOM    754 3HG2 THR A  51      26.344  -7.715 -16.152  1.00  1.04           H  
ATOM    755  N   ASN A  52      21.453  -7.831 -15.074  1.00  0.91           N  
ATOM    756  CA  ASN A  52      20.109  -7.275 -14.954  1.00  0.91           C  
ATOM    757  C   ASN A  52      19.870  -6.563 -13.642  1.00  0.91           C  
ATOM    758  O   ASN A  52      19.761  -7.176 -12.580  1.00  0.91           O  
ATOM    759  CB  ASN A  52      19.043  -8.339 -15.146  1.00  0.91           C  
ATOM    760  CG  ASN A  52      19.000  -8.901 -16.560  1.00  0.91           C  
ATOM    761  OD1 ASN A  52      18.637  -8.195 -17.508  1.00  0.91           O  
ATOM    762  ND2 ASN A  52      19.359 -10.150 -16.713  1.00  0.91           N  
ATOM    763  H   ASN A  52      21.804  -8.482 -14.367  1.00  0.91           H  
ATOM    764  HA  ASN A  52      19.975  -6.532 -15.740  1.00  0.91           H  
ATOM    765 1HB  ASN A  52      19.224  -9.158 -14.444  1.00  0.91           H  
ATOM    766 2HB  ASN A  52      18.069  -7.913 -14.905  1.00  0.91           H  
ATOM    767 1HD2 ASN A  52      19.345 -10.563 -17.626  1.00  0.91           H  
ATOM    768 2HD2 ASN A  52      19.645 -10.688 -15.925  1.00  0.91           H  
ATOM    769  N   CYS A  53      19.783  -5.249 -13.716  1.00  0.80           N  
ATOM    770  CA  CYS A  53      19.501  -4.452 -12.540  1.00  0.80           C  
ATOM    771  C   CYS A  53      18.131  -4.833 -12.021  1.00  0.80           C  
ATOM    772  O   CYS A  53      17.205  -5.042 -12.812  1.00  0.80           O  
ATOM    773  CB  CYS A  53      19.547  -2.968 -12.798  1.00  0.80           C  
ATOM    774  SG  CYS A  53      19.211  -1.946 -11.316  1.00  0.80           S  
ATOM    775  H   CYS A  53      19.913  -4.794 -14.606  1.00  0.80           H  
ATOM    776  HA  CYS A  53      20.251  -4.688 -11.797  1.00  0.80           H  
ATOM    777 1HB  CYS A  53      20.527  -2.692 -13.188  1.00  0.80           H  
ATOM    778 2HB  CYS A  53      18.818  -2.746 -13.553  1.00  0.80           H  
ATOM    779  HG  CYS A  53      19.997  -2.658 -10.485  1.00  0.80           H  
ATOM    780  N   GLY A  54      17.991  -4.894 -10.705  1.00  0.72           N  
ATOM    781  CA  GLY A  54      16.741  -5.253 -10.055  1.00  0.72           C  
ATOM    782  C   GLY A  54      15.549  -4.455 -10.549  1.00  0.72           C  
ATOM    783  O   GLY A  54      14.439  -4.978 -10.586  1.00  0.72           O  
ATOM    784  H   GLY A  54      18.805  -4.707 -10.134  1.00  0.72           H  
ATOM    785 1HA  GLY A  54      16.557  -6.312 -10.212  1.00  0.72           H  
ATOM    786 2HA  GLY A  54      16.849  -5.101  -8.982  1.00  0.72           H  
ATOM    787  N   GLU A  55      15.749  -3.204 -10.948  1.00  0.67           N  
ATOM    788  CA  GLU A  55      14.620  -2.426 -11.435  1.00  0.67           C  
ATOM    789  C   GLU A  55      14.075  -3.031 -12.704  1.00  0.67           C  
ATOM    790  O   GLU A  55      12.866  -3.113 -12.896  1.00  0.67           O  
ATOM    791  CB  GLU A  55      15.075  -1.030 -11.765  1.00  0.67           C  
ATOM    792  CG  GLU A  55      15.494  -0.335 -10.612  1.00  0.67           C  
ATOM    793  CD  GLU A  55      15.971   0.934 -10.952  1.00  0.67           C  
ATOM    794  OE1 GLU A  55      15.559   1.418 -11.962  1.00  0.67           O  
ATOM    795  OE2 GLU A  55      16.828   1.442 -10.272  1.00  0.67           O  
ATOM    796  H   GLU A  55      16.676  -2.805 -10.906  1.00  0.67           H  
ATOM    797  HA  GLU A  55      13.835  -2.408 -10.682  1.00  0.67           H  
ATOM    798 1HB  GLU A  55      15.902  -1.076 -12.460  1.00  0.67           H  
ATOM    799 2HB  GLU A  55      14.269  -0.475 -12.239  1.00  0.67           H  
ATOM    800 1HG  GLU A  55      14.635  -0.252  -9.962  1.00  0.67           H  
ATOM    801 2HG  GLU A  55      16.268  -0.902 -10.093  1.00  0.67           H  
ATOM    802  N   ARG A  56      14.966  -3.508 -13.566  1.00  0.64           N  
ATOM    803  CA  ARG A  56      14.553  -4.068 -14.831  1.00  0.64           C  
ATOM    804  C   ARG A  56      13.881  -5.384 -14.531  1.00  0.64           C  
ATOM    805  O   ARG A  56      12.839  -5.707 -15.084  1.00  0.64           O  
ATOM    806  CB  ARG A  56      15.754  -4.235 -15.751  1.00  0.64           C  
ATOM    807  CG  ARG A  56      16.340  -2.916 -16.229  1.00  0.64           C  
ATOM    808  CD  ARG A  56      17.624  -3.090 -16.957  1.00  0.64           C  
ATOM    809  NE  ARG A  56      17.465  -3.742 -18.258  1.00  0.64           N  
ATOM    810  CZ  ARG A  56      18.465  -4.366 -18.927  1.00  0.64           C  
ATOM    811  NH1 ARG A  56      19.671  -4.422 -18.401  1.00  0.64           N  
ATOM    812  NH2 ARG A  56      18.249  -4.923 -20.108  1.00  0.64           N  
ATOM    813  H   ARG A  56      15.950  -3.510 -13.327  1.00  0.64           H  
ATOM    814  HA  ARG A  56      13.830  -3.399 -15.303  1.00  0.64           H  
ATOM    815 1HB  ARG A  56      16.540  -4.779 -15.232  1.00  0.64           H  
ATOM    816 2HB  ARG A  56      15.479  -4.812 -16.612  1.00  0.64           H  
ATOM    817 1HG  ARG A  56      15.632  -2.425 -16.891  1.00  0.64           H  
ATOM    818 2HG  ARG A  56      16.513  -2.287 -15.364  1.00  0.64           H  
ATOM    819 1HD  ARG A  56      18.075  -2.116 -17.112  1.00  0.64           H  
ATOM    820 2HD  ARG A  56      18.293  -3.701 -16.352  1.00  0.64           H  
ATOM    821  HE  ARG A  56      16.551  -3.718 -18.691  1.00  0.64           H  
ATOM    822 1HH1 ARG A  56      19.857  -3.995 -17.510  1.00  0.64           H  
ATOM    823 2HH1 ARG A  56      20.418  -4.898 -18.894  1.00  0.64           H  
ATOM    824 1HH2 ARG A  56      17.340  -4.883 -20.542  1.00  0.64           H  
ATOM    825 2HH2 ARG A  56      19.009  -5.388 -20.585  1.00  0.64           H  
ATOM    826  N   SER A  57      14.436  -6.107 -13.559  1.00  0.64           N  
ATOM    827  CA  SER A  57      13.872  -7.388 -13.177  1.00  0.64           C  
ATOM    828  C   SER A  57      12.428  -7.198 -12.672  1.00  0.64           C  
ATOM    829  O   SER A  57      11.523  -7.918 -13.097  1.00  0.64           O  
ATOM    830  CB  SER A  57      14.746  -8.042 -12.113  1.00  0.64           C  
ATOM    831  OG  SER A  57      14.234  -9.298 -11.752  1.00  0.64           O  
ATOM    832  H   SER A  57      15.291  -5.767 -13.120  1.00  0.64           H  
ATOM    833  HA  SER A  57      13.849  -8.032 -14.056  1.00  0.64           H  
ATOM    834 1HB  SER A  57      15.768  -8.143 -12.481  1.00  0.64           H  
ATOM    835 2HB  SER A  57      14.777  -7.409 -11.244  1.00  0.64           H  
ATOM    836  HG  SER A  57      13.310  -9.152 -11.515  1.00  0.64           H  
ATOM    837  N   ALA A  58      12.213  -6.213 -11.788  1.00  0.63           N  
ATOM    838  CA  ALA A  58      10.890  -5.914 -11.224  1.00  0.63           C  
ATOM    839  C   ALA A  58       9.860  -5.505 -12.289  1.00  0.63           C  
ATOM    840  O   ALA A  58       8.696  -5.932 -12.241  1.00  0.63           O  
ATOM    841  CB  ALA A  58      11.021  -4.790 -10.219  1.00  0.63           C  
ATOM    842  H   ALA A  58      13.005  -5.655 -11.478  1.00  0.63           H  
ATOM    843  HA  ALA A  58      10.527  -6.809 -10.722  1.00  0.63           H  
ATOM    844 1HB  ALA A  58      10.049  -4.586  -9.770  1.00  0.63           H  
ATOM    845 2HB  ALA A  58      11.728  -5.083  -9.437  1.00  0.63           H  
ATOM    846 3HB  ALA A  58      11.386  -3.895 -10.721  1.00  0.63           H  
ATOM    847  N   ILE A  59      10.297  -4.715 -13.271  1.00  0.64           N  
ATOM    848  CA  ILE A  59       9.396  -4.249 -14.316  1.00  0.64           C  
ATOM    849  C   ILE A  59       9.082  -5.379 -15.276  1.00  0.64           C  
ATOM    850  O   ILE A  59       7.919  -5.614 -15.616  1.00  0.64           O  
ATOM    851  CB  ILE A  59      10.019  -3.056 -15.078  1.00  0.64           C  
ATOM    852  CG1 ILE A  59      10.240  -1.841 -14.104  1.00  0.64           C  
ATOM    853  CG2 ILE A  59       9.135  -2.650 -16.221  1.00  0.64           C  
ATOM    854  CD1 ILE A  59       9.007  -1.307 -13.483  1.00  0.64           C  
ATOM    855  H   ILE A  59      11.265  -4.384 -13.264  1.00  0.64           H  
ATOM    856  HA  ILE A  59       8.467  -3.921 -13.855  1.00  0.64           H  
ATOM    857  HB  ILE A  59      11.000  -3.352 -15.461  1.00  0.64           H  
ATOM    858 1HG1 ILE A  59      10.854  -2.143 -13.300  1.00  0.64           H  
ATOM    859 2HG1 ILE A  59      10.737  -1.041 -14.645  1.00  0.64           H  
ATOM    860 1HG2 ILE A  59       9.596  -1.821 -16.744  1.00  0.64           H  
ATOM    861 2HG2 ILE A  59       9.025  -3.493 -16.892  1.00  0.64           H  
ATOM    862 3HG2 ILE A  59       8.159  -2.347 -15.847  1.00  0.64           H  
ATOM    863 1HD1 ILE A  59       9.249  -0.480 -12.826  1.00  0.64           H  
ATOM    864 2HD1 ILE A  59       8.377  -0.965 -14.270  1.00  0.64           H  
ATOM    865 3HD1 ILE A  59       8.509  -2.091 -12.914  1.00  0.64           H  
ATOM    866  N   PHE A  60      10.107  -6.113 -15.675  1.00  0.65           N  
ATOM    867  CA  PHE A  60       9.931  -7.213 -16.591  1.00  0.65           C  
ATOM    868  C   PHE A  60       9.060  -8.285 -15.948  1.00  0.65           C  
ATOM    869  O   PHE A  60       8.217  -8.884 -16.621  1.00  0.65           O  
ATOM    870  CB  PHE A  60      11.294  -7.741 -17.018  1.00  0.65           C  
ATOM    871  CG  PHE A  60      12.034  -6.674 -17.812  1.00  0.65           C  
ATOM    872  CD1 PHE A  60      11.346  -5.544 -18.278  1.00  0.65           C  
ATOM    873  CD2 PHE A  60      13.392  -6.770 -18.070  1.00  0.65           C  
ATOM    874  CE1 PHE A  60      12.004  -4.549 -18.968  1.00  0.65           C  
ATOM    875  CE2 PHE A  60      14.051  -5.770 -18.771  1.00  0.65           C  
ATOM    876  CZ  PHE A  60      13.356  -4.656 -19.215  1.00  0.65           C  
ATOM    877  H   PHE A  60      11.046  -5.895 -15.351  1.00  0.65           H  
ATOM    878  HA  PHE A  60       9.419  -6.845 -17.479  1.00  0.65           H  
ATOM    879 1HB  PHE A  60      11.885  -8.000 -16.136  1.00  0.65           H  
ATOM    880 2HB  PHE A  60      11.183  -8.631 -17.631  1.00  0.65           H  
ATOM    881  HD1 PHE A  60      10.278  -5.449 -18.083  1.00  0.65           H  
ATOM    882  HD2 PHE A  60      13.943  -7.641 -17.709  1.00  0.65           H  
ATOM    883  HE1 PHE A  60      11.458  -3.683 -19.312  1.00  0.65           H  
ATOM    884  HE2 PHE A  60      15.119  -5.860 -18.962  1.00  0.65           H  
ATOM    885  HZ  PHE A  60      13.872  -3.869 -19.761  1.00  0.65           H  
ATOM    886  N   ALA A  61       9.246  -8.532 -14.642  1.00  0.66           N  
ATOM    887  CA  ALA A  61       8.415  -9.509 -13.962  1.00  0.66           C  
ATOM    888  C   ALA A  61       6.954  -9.086 -14.037  1.00  0.66           C  
ATOM    889  O   ALA A  61       6.080  -9.911 -14.321  1.00  0.66           O  
ATOM    890  CB  ALA A  61       8.830  -9.652 -12.509  1.00  0.66           C  
ATOM    891  H   ALA A  61       9.978  -8.054 -14.119  1.00  0.66           H  
ATOM    892  HA  ALA A  61       8.528 -10.467 -14.464  1.00  0.66           H  
ATOM    893 1HB  ALA A  61       8.203 -10.393 -12.020  1.00  0.66           H  
ATOM    894 2HB  ALA A  61       9.872  -9.965 -12.460  1.00  0.66           H  
ATOM    895 3HB  ALA A  61       8.719  -8.690 -12.011  1.00  0.66           H  
ATOM    896  N   ALA A  62       6.673  -7.791 -13.880  1.00  0.66           N  
ATOM    897  CA  ALA A  62       5.290  -7.358 -13.990  1.00  0.66           C  
ATOM    898  C   ALA A  62       4.742  -7.688 -15.377  1.00  0.66           C  
ATOM    899  O   ALA A  62       3.652  -8.254 -15.534  1.00  0.66           O  
ATOM    900  CB  ALA A  62       5.195  -5.859 -13.729  1.00  0.66           C  
ATOM    901  H   ALA A  62       7.403  -7.117 -13.633  1.00  0.66           H  
ATOM    902  HA  ALA A  62       4.704  -7.903 -13.258  1.00  0.66           H  
ATOM    903 1HB  ALA A  62       4.162  -5.553 -13.796  1.00  0.66           H  
ATOM    904 2HB  ALA A  62       5.580  -5.637 -12.735  1.00  0.66           H  
ATOM    905 3HB  ALA A  62       5.776  -5.320 -14.466  1.00  0.66           H  
ATOM    906  N   TYR A  63       5.559  -7.443 -16.392  1.00  0.67           N  
ATOM    907  CA  TYR A  63       5.149  -7.691 -17.767  1.00  0.67           C  
ATOM    908  C   TYR A  63       4.892  -9.173 -18.028  1.00  0.67           C  
ATOM    909  O   TYR A  63       3.956  -9.544 -18.746  1.00  0.67           O  
ATOM    910  CB  TYR A  63       6.184  -7.145 -18.731  1.00  0.67           C  
ATOM    911  CG  TYR A  63       6.289  -5.676 -18.629  1.00  0.67           C  
ATOM    912  CD1 TYR A  63       5.367  -4.966 -17.861  1.00  0.67           C  
ATOM    913  CD2 TYR A  63       7.273  -5.025 -19.306  1.00  0.67           C  
ATOM    914  CE1 TYR A  63       5.462  -3.617 -17.763  1.00  0.67           C  
ATOM    915  CE2 TYR A  63       7.359  -3.692 -19.223  1.00  0.67           C  
ATOM    916  CZ  TYR A  63       6.462  -2.968 -18.447  1.00  0.67           C  
ATOM    917  OH  TYR A  63       6.563  -1.620 -18.342  1.00  0.67           O  
ATOM    918  H   TYR A  63       6.466  -7.007 -16.203  1.00  0.67           H  
ATOM    919  HA  TYR A  63       4.212  -7.164 -17.941  1.00  0.67           H  
ATOM    920 1HB  TYR A  63       7.156  -7.580 -18.524  1.00  0.67           H  
ATOM    921 2HB  TYR A  63       5.913  -7.405 -19.752  1.00  0.67           H  
ATOM    922  HD1 TYR A  63       4.578  -5.491 -17.332  1.00  0.67           H  
ATOM    923  HD2 TYR A  63       7.986  -5.582 -19.915  1.00  0.67           H  
ATOM    924  HE1 TYR A  63       4.748  -3.060 -17.153  1.00  0.67           H  
ATOM    925  HE2 TYR A  63       8.137  -3.209 -19.766  1.00  0.67           H  
ATOM    926  HH  TYR A  63       6.102  -1.333 -17.550  1.00  0.67           H  
ATOM    927  N   SER A  64       5.716 -10.035 -17.423  1.00  0.67           N  
ATOM    928  CA  SER A  64       5.619 -11.481 -17.611  1.00  0.67           C  
ATOM    929  C   SER A  64       4.309 -12.037 -17.043  1.00  0.67           C  
ATOM    930  O   SER A  64       3.922 -13.165 -17.351  1.00  0.67           O  
ATOM    931  CB  SER A  64       6.799 -12.197 -16.966  1.00  0.67           C  
ATOM    932  OG  SER A  64       6.726 -12.204 -15.558  1.00  0.67           O  
ATOM    933  H   SER A  64       6.475  -9.661 -16.848  1.00  0.67           H  
ATOM    934  HA  SER A  64       5.638 -11.684 -18.681  1.00  0.67           H  
ATOM    935 1HB  SER A  64       6.852 -13.220 -17.333  1.00  0.67           H  
ATOM    936 2HB  SER A  64       7.715 -11.693 -17.268  1.00  0.67           H  
ATOM    937  HG  SER A  64       6.463 -11.308 -15.274  1.00  0.67           H  
ATOM    938  N   ASN A  65       3.639 -11.241 -16.205  1.00  0.68           N  
ATOM    939  CA  ASN A  65       2.387 -11.594 -15.573  1.00  0.68           C  
ATOM    940  C   ASN A  65       1.189 -10.909 -16.229  1.00  0.68           C  
ATOM    941  O   ASN A  65       0.086 -10.914 -15.681  1.00  0.68           O  
ATOM    942  CB  ASN A  65       2.500 -11.314 -14.094  1.00  0.68           C  
ATOM    943  CG  ASN A  65       3.368 -12.358 -13.426  1.00  0.68           C  
ATOM    944  OD1 ASN A  65       2.859 -13.442 -13.111  1.00  0.68           O  
ATOM    945  ND2 ASN A  65       4.639 -12.105 -13.255  1.00  0.68           N  
ATOM    946  H   ASN A  65       3.999 -10.312 -15.999  1.00  0.68           H  
ATOM    947  HA  ASN A  65       2.240 -12.665 -15.692  1.00  0.68           H  
ATOM    948 1HB  ASN A  65       2.956 -10.330 -13.948  1.00  0.68           H  
ATOM    949 2HB  ASN A  65       1.516 -11.302 -13.637  1.00  0.68           H  
ATOM    950 1HD2 ASN A  65       5.230 -12.794 -12.837  1.00  0.68           H  
ATOM    951 2HD2 ASN A  65       5.040 -11.228 -13.559  1.00  0.68           H  
ATOM    952  N   GLY A  66       1.400 -10.354 -17.429  1.00  0.69           N  
ATOM    953  CA  GLY A  66       0.327  -9.736 -18.199  1.00  0.69           C  
ATOM    954  C   GLY A  66       0.071  -8.260 -17.904  1.00  0.69           C  
ATOM    955  O   GLY A  66      -0.914  -7.691 -18.391  1.00  0.69           O  
ATOM    956  H   GLY A  66       2.340 -10.342 -17.830  1.00  0.69           H  
ATOM    957 1HA  GLY A  66       0.562  -9.845 -19.258  1.00  0.69           H  
ATOM    958 2HA  GLY A  66      -0.590 -10.295 -18.031  1.00  0.69           H  
ATOM    959  N   TYR A  67       0.940  -7.616 -17.138  1.00  0.70           N  
ATOM    960  CA  TYR A  67       0.712  -6.216 -16.828  1.00  0.70           C  
ATOM    961  C   TYR A  67       1.321  -5.294 -17.860  1.00  0.70           C  
ATOM    962  O   TYR A  67       2.300  -5.634 -18.524  1.00  0.70           O  
ATOM    963  CB  TYR A  67       1.244  -5.898 -15.460  1.00  0.70           C  
ATOM    964  CG  TYR A  67       0.421  -6.515 -14.360  1.00  0.70           C  
ATOM    965  CD1 TYR A  67       0.700  -7.786 -13.904  1.00  0.70           C  
ATOM    966  CD2 TYR A  67      -0.613  -5.790 -13.801  1.00  0.70           C  
ATOM    967  CE1 TYR A  67      -0.069  -8.331 -12.900  1.00  0.70           C  
ATOM    968  CE2 TYR A  67      -1.369  -6.328 -12.795  1.00  0.70           C  
ATOM    969  CZ  TYR A  67      -1.105  -7.595 -12.345  1.00  0.70           C  
ATOM    970  OH  TYR A  67      -1.873  -8.146 -11.343  1.00  0.70           O  
ATOM    971  H   TYR A  67       1.765  -8.079 -16.751  1.00  0.70           H  
ATOM    972  HA  TYR A  67      -0.363  -6.032 -16.822  1.00  0.70           H  
ATOM    973 1HB  TYR A  67       2.266  -6.221 -15.362  1.00  0.70           H  
ATOM    974 2HB  TYR A  67       1.223  -4.821 -15.347  1.00  0.70           H  
ATOM    975  HD1 TYR A  67       1.514  -8.355 -14.342  1.00  0.70           H  
ATOM    976  HD2 TYR A  67      -0.826  -4.788 -14.164  1.00  0.70           H  
ATOM    977  HE1 TYR A  67       0.133  -9.338 -12.549  1.00  0.70           H  
ATOM    978  HE2 TYR A  67      -2.183  -5.750 -12.352  1.00  0.70           H  
ATOM    979  HH  TYR A  67      -2.545  -7.485 -11.028  1.00  0.70           H  
ATOM    980  N   ARG A  68       0.696  -4.139 -18.039  1.00  0.70           N  
ATOM    981  CA  ARG A  68       1.203  -3.142 -18.964  1.00  0.70           C  
ATOM    982  C   ARG A  68       1.946  -2.067 -18.192  1.00  0.70           C  
ATOM    983  O   ARG A  68       1.766  -1.920 -16.988  1.00  0.70           O  
ATOM    984  CB  ARG A  68       0.065  -2.540 -19.766  1.00  0.70           C  
ATOM    985  CG  ARG A  68      -0.358  -3.338 -21.012  1.00  0.70           C  
ATOM    986  CD  ARG A  68      -0.984  -4.686 -20.686  1.00  0.70           C  
ATOM    987  NE  ARG A  68      -1.568  -5.288 -21.886  1.00  0.70           N  
ATOM    988  CZ  ARG A  68      -2.086  -6.540 -21.998  1.00  0.70           C  
ATOM    989  NH1 ARG A  68      -2.104  -7.399 -20.989  1.00  0.70           N  
ATOM    990  NH2 ARG A  68      -2.589  -6.917 -23.163  1.00  0.70           N  
ATOM    991  H   ARG A  68      -0.151  -3.914 -17.497  1.00  0.70           H  
ATOM    992  HA  ARG A  68       1.899  -3.620 -19.652  1.00  0.70           H  
ATOM    993 1HB  ARG A  68      -0.816  -2.450 -19.122  1.00  0.70           H  
ATOM    994 2HB  ARG A  68       0.332  -1.535 -20.089  1.00  0.70           H  
ATOM    995 1HG  ARG A  68      -1.087  -2.757 -21.576  1.00  0.70           H  
ATOM    996 2HG  ARG A  68       0.519  -3.518 -21.634  1.00  0.70           H  
ATOM    997 1HD  ARG A  68      -0.223  -5.364 -20.306  1.00  0.70           H  
ATOM    998 2HD  ARG A  68      -1.768  -4.564 -19.937  1.00  0.70           H  
ATOM    999  HE  ARG A  68      -1.598  -4.708 -22.712  1.00  0.70           H  
ATOM   1000 1HH1 ARG A  68      -1.717  -7.171 -20.063  1.00  0.70           H  
ATOM   1001 2HH1 ARG A  68      -2.500  -8.314 -21.125  1.00  0.70           H  
ATOM   1002 1HH2 ARG A  68      -2.585  -6.278 -23.946  1.00  0.70           H  
ATOM   1003 2HH2 ARG A  68      -2.978  -7.842 -23.267  1.00  0.70           H  
ATOM   1004  N   ALA A  69       2.749  -1.269 -18.871  1.00  0.70           N  
ATOM   1005  CA  ALA A  69       3.456  -0.188 -18.188  1.00  0.70           C  
ATOM   1006  C   ALA A  69       2.507   0.787 -17.491  1.00  0.70           C  
ATOM   1007  O   ALA A  69       2.793   1.300 -16.409  1.00  0.70           O  
ATOM   1008  CB  ALA A  69       4.290   0.562 -19.167  1.00  0.70           C  
ATOM   1009  H   ALA A  69       2.892  -1.413 -19.861  1.00  0.70           H  
ATOM   1010  HA  ALA A  69       4.094  -0.635 -17.429  1.00  0.70           H  
ATOM   1011 1HB  ALA A  69       4.811   1.313 -18.617  1.00  0.70           H  
ATOM   1012 2HB  ALA A  69       5.001  -0.094 -19.653  1.00  0.70           H  
ATOM   1013 3HB  ALA A  69       3.655   1.030 -19.922  1.00  0.70           H  
ATOM   1014  N   ASP A  70       1.343   0.997 -18.097  1.00  0.68           N  
ATOM   1015  CA  ASP A  70       0.304   1.888 -17.589  1.00  0.68           C  
ATOM   1016  C   ASP A  70      -0.278   1.421 -16.259  1.00  0.68           C  
ATOM   1017  O   ASP A  70      -0.958   2.184 -15.574  1.00  0.68           O  
ATOM   1018  CB  ASP A  70      -0.833   2.022 -18.604  1.00  0.68           C  
ATOM   1019  CG  ASP A  70      -0.456   2.845 -19.836  1.00  0.68           C  
ATOM   1020  OD1 ASP A  70       0.546   3.523 -19.807  1.00  0.68           O  
ATOM   1021  OD2 ASP A  70      -1.177   2.778 -20.802  1.00  0.68           O  
ATOM   1022  H   ASP A  70       1.176   0.521 -18.971  1.00  0.68           H  
ATOM   1023  HA  ASP A  70       0.748   2.874 -17.437  1.00  0.68           H  
ATOM   1024 1HB  ASP A  70      -1.145   1.027 -18.925  1.00  0.68           H  
ATOM   1025 2HB  ASP A  70      -1.689   2.490 -18.120  1.00  0.68           H  
ATOM   1026  N   ASP A  71      -0.040   0.157 -15.909  1.00  0.66           N  
ATOM   1027  CA  ASP A  71      -0.552  -0.416 -14.685  1.00  0.66           C  
ATOM   1028  C   ASP A  71       0.432  -0.234 -13.532  1.00  0.66           C  
ATOM   1029  O   ASP A  71       0.132  -0.623 -12.401  1.00  0.66           O  
ATOM   1030  CB  ASP A  71      -0.809  -1.910 -14.888  1.00  0.66           C  
ATOM   1031  CG  ASP A  71      -1.911  -2.228 -15.913  1.00  0.66           C  
ATOM   1032  OD1 ASP A  71      -2.925  -1.569 -15.892  1.00  0.66           O  
ATOM   1033  OD2 ASP A  71      -1.712  -3.122 -16.738  1.00  0.66           O  
ATOM   1034  H   ASP A  71       0.550  -0.436 -16.485  1.00  0.66           H  
ATOM   1035  HA  ASP A  71      -1.488   0.084 -14.430  1.00  0.66           H  
ATOM   1036 1HB  ASP A  71       0.115  -2.389 -15.205  1.00  0.66           H  
ATOM   1037 2HB  ASP A  71      -1.090  -2.351 -13.937  1.00  0.66           H  
ATOM   1038  N   ILE A  72       1.599   0.385 -13.784  1.00  0.63           N  
ATOM   1039  CA  ILE A  72       2.575   0.552 -12.706  1.00  0.63           C  
ATOM   1040  C   ILE A  72       2.388   1.898 -12.015  1.00  0.63           C  
ATOM   1041  O   ILE A  72       2.582   2.963 -12.616  1.00  0.63           O  
ATOM   1042  CB  ILE A  72       4.016   0.461 -13.238  1.00  0.63           C  
ATOM   1043  CG1 ILE A  72       4.213  -0.891 -13.906  1.00  0.63           C  
ATOM   1044  CG2 ILE A  72       4.985   0.607 -12.030  1.00  0.63           C  
ATOM   1045  CD1 ILE A  72       5.439  -1.020 -14.666  1.00  0.63           C  
ATOM   1046  H   ILE A  72       1.834   0.712 -14.725  1.00  0.63           H  
ATOM   1047  HA  ILE A  72       2.430  -0.233 -11.969  1.00  0.63           H  
ATOM   1048  HB  ILE A  72       4.199   1.239 -13.974  1.00  0.63           H  
ATOM   1049 1HG1 ILE A  72       4.253  -1.629 -13.149  1.00  0.63           H  
ATOM   1050 2HG1 ILE A  72       3.370  -1.091 -14.571  1.00  0.63           H  
ATOM   1051 1HG2 ILE A  72       6.009   0.525 -12.365  1.00  0.63           H  
ATOM   1052 2HG2 ILE A  72       4.839   1.577 -11.555  1.00  0.63           H  
ATOM   1053 3HG2 ILE A  72       4.779  -0.183 -11.306  1.00  0.63           H  
ATOM   1054 1HD1 ILE A  72       5.512  -2.019 -15.088  1.00  0.63           H  
ATOM   1055 2HD1 ILE A  72       5.435  -0.289 -15.463  1.00  0.63           H  
ATOM   1056 3HD1 ILE A  72       6.249  -0.843 -14.004  1.00  0.63           H  
ATOM   1057  N   GLU A  73       1.978   1.840 -10.751  1.00  0.60           N  
ATOM   1058  CA  GLU A  73       1.699   3.029  -9.956  1.00  0.60           C  
ATOM   1059  C   GLU A  73       2.979   3.648  -9.413  1.00  0.60           C  
ATOM   1060  O   GLU A  73       3.108   4.867  -9.349  1.00  0.60           O  
ATOM   1061  CB  GLU A  73       0.760   2.697  -8.801  1.00  0.60           C  
ATOM   1062  CG  GLU A  73       0.279   3.895  -7.976  1.00  0.60           C  
ATOM   1063  CD  GLU A  73      -0.671   4.798  -8.748  1.00  0.60           C  
ATOM   1064  OE1 GLU A  73      -1.149   4.372  -9.784  1.00  0.60           O  
ATOM   1065  OE2 GLU A  73      -0.923   5.899  -8.314  1.00  0.60           O  
ATOM   1066  H   GLU A  73       1.888   0.927 -10.312  1.00  0.60           H  
ATOM   1067  HA  GLU A  73       1.215   3.765 -10.597  1.00  0.60           H  
ATOM   1068 1HB  GLU A  73      -0.114   2.174  -9.184  1.00  0.60           H  
ATOM   1069 2HB  GLU A  73       1.269   2.010  -8.119  1.00  0.60           H  
ATOM   1070 1HG  GLU A  73      -0.229   3.525  -7.086  1.00  0.60           H  
ATOM   1071 2HG  GLU A  73       1.147   4.470  -7.656  1.00  0.60           H  
ATOM   1072  N   ALA A  74       3.907   2.788  -8.982  1.00  0.58           N  
ATOM   1073  CA  ALA A  74       5.166   3.257  -8.391  1.00  0.58           C  
ATOM   1074  C   ALA A  74       6.265   2.196  -8.439  1.00  0.58           C  
ATOM   1075  O   ALA A  74       5.993   0.996  -8.543  1.00  0.58           O  
ATOM   1076  CB  ALA A  74       4.952   3.687  -6.958  1.00  0.58           C  
ATOM   1077  H   ALA A  74       3.702   1.792  -9.053  1.00  0.58           H  
ATOM   1078  HA  ALA A  74       5.513   4.118  -8.958  1.00  0.58           H  
ATOM   1079 1HB  ALA A  74       5.897   4.049  -6.574  1.00  0.58           H  
ATOM   1080 2HB  ALA A  74       4.205   4.479  -6.917  1.00  0.58           H  
ATOM   1081 3HB  ALA A  74       4.614   2.840  -6.370  1.00  0.58           H  
ATOM   1082  N   LEU A  75       7.517   2.637  -8.319  1.00  0.57           N  
ATOM   1083  CA  LEU A  75       8.653   1.708  -8.213  1.00  0.57           C  
ATOM   1084  C   LEU A  75       9.598   2.110  -7.091  1.00  0.57           C  
ATOM   1085  O   LEU A  75      10.006   3.265  -7.035  1.00  0.57           O  
ATOM   1086  CB  LEU A  75       9.447   1.675  -9.526  1.00  0.57           C  
ATOM   1087  CG  LEU A  75      10.761   0.802  -9.569  1.00  0.57           C  
ATOM   1088  CD1 LEU A  75      10.442  -0.659  -9.439  1.00  0.57           C  
ATOM   1089  CD2 LEU A  75      11.494   1.061 -10.863  1.00  0.57           C  
ATOM   1090  H   LEU A  75       7.679   3.651  -8.286  1.00  0.57           H  
ATOM   1091  HA  LEU A  75       8.277   0.712  -7.991  1.00  0.57           H  
ATOM   1092 1HB  LEU A  75       8.787   1.320 -10.318  1.00  0.57           H  
ATOM   1093 2HB  LEU A  75       9.729   2.676  -9.751  1.00  0.57           H  
ATOM   1094  HG  LEU A  75      11.386   1.064  -8.729  1.00  0.57           H  
ATOM   1095 1HD1 LEU A  75      11.358  -1.236  -9.455  1.00  0.57           H  
ATOM   1096 2HD1 LEU A  75       9.942  -0.805  -8.518  1.00  0.57           H  
ATOM   1097 3HD1 LEU A  75       9.805  -0.969 -10.261  1.00  0.57           H  
ATOM   1098 1HD2 LEU A  75      12.405   0.469 -10.890  1.00  0.57           H  
ATOM   1099 2HD2 LEU A  75      10.858   0.781 -11.690  1.00  0.57           H  
ATOM   1100 3HD2 LEU A  75      11.749   2.113 -10.943  1.00  0.57           H  
ATOM   1101  N   ALA A  76       9.926   1.186  -6.199  1.00  0.58           N  
ATOM   1102  CA  ALA A  76      10.880   1.507  -5.146  1.00  0.58           C  
ATOM   1103  C   ALA A  76      12.185   0.756  -5.347  1.00  0.58           C  
ATOM   1104  O   ALA A  76      12.180  -0.417  -5.721  1.00  0.58           O  
ATOM   1105  CB  ALA A  76      10.309   1.182  -3.797  1.00  0.58           C  
ATOM   1106  H   ALA A  76       9.522   0.253  -6.265  1.00  0.58           H  
ATOM   1107  HA  ALA A  76      11.090   2.567  -5.192  1.00  0.58           H  
ATOM   1108 1HB  ALA A  76      11.028   1.460  -3.053  1.00  0.58           H  
ATOM   1109 2HB  ALA A  76       9.385   1.741  -3.636  1.00  0.58           H  
ATOM   1110 3HB  ALA A  76      10.110   0.117  -3.732  1.00  0.58           H  
ATOM   1111  N   ILE A  77      13.298   1.444  -5.109  1.00  0.59           N  
ATOM   1112  CA  ILE A  77      14.649   0.900  -5.208  1.00  0.59           C  
ATOM   1113  C   ILE A  77      15.487   1.097  -3.954  1.00  0.59           C  
ATOM   1114  O   ILE A  77      15.610   2.228  -3.469  1.00  0.59           O  
ATOM   1115  CB  ILE A  77      15.405   1.518  -6.383  1.00  0.59           C  
ATOM   1116  CG1 ILE A  77      14.666   1.303  -7.611  1.00  0.59           C  
ATOM   1117  CG2 ILE A  77      16.784   0.908  -6.504  1.00  0.59           C  
ATOM   1118  CD1 ILE A  77      13.833   2.432  -8.034  1.00  0.59           C  
ATOM   1119  H   ILE A  77      13.192   2.406  -4.815  1.00  0.59           H  
ATOM   1120  HA  ILE A  77      14.568  -0.170  -5.388  1.00  0.59           H  
ATOM   1121  HB  ILE A  77      15.502   2.583  -6.232  1.00  0.59           H  
ATOM   1122 1HG1 ILE A  77      15.380   1.121  -8.350  1.00  0.59           H  
ATOM   1123 2HG1 ILE A  77      14.040   0.420  -7.509  1.00  0.59           H  
ATOM   1124 1HG2 ILE A  77      17.307   1.360  -7.351  1.00  0.59           H  
ATOM   1125 2HG2 ILE A  77      17.355   1.084  -5.596  1.00  0.59           H  
ATOM   1126 3HG2 ILE A  77      16.672  -0.162  -6.668  1.00  0.59           H  
ATOM   1127 1HD1 ILE A  77      13.360   2.195  -8.972  1.00  0.59           H  
ATOM   1128 2HD1 ILE A  77      13.074   2.661  -7.288  1.00  0.59           H  
ATOM   1129 3HD1 ILE A  77      14.470   3.286  -8.176  1.00  0.59           H  
ATOM   1130  N   VAL A  78      16.086   0.027  -3.451  1.00  0.61           N  
ATOM   1131  CA  VAL A  78      16.943   0.132  -2.277  1.00  0.61           C  
ATOM   1132  C   VAL A  78      18.347  -0.366  -2.560  1.00  0.61           C  
ATOM   1133  O   VAL A  78      18.532  -1.473  -3.069  1.00  0.61           O  
ATOM   1134  CB  VAL A  78      16.364  -0.646  -1.102  1.00  0.61           C  
ATOM   1135  CG1 VAL A  78      17.285  -0.574   0.085  1.00  0.61           C  
ATOM   1136  CG2 VAL A  78      15.049  -0.067  -0.723  1.00  0.61           C  
ATOM   1137  H   VAL A  78      15.952  -0.872  -3.916  1.00  0.61           H  
ATOM   1138  HA  VAL A  78      16.997   1.175  -1.988  1.00  0.61           H  
ATOM   1139  HB  VAL A  78      16.244  -1.693  -1.391  1.00  0.61           H  
ATOM   1140 1HG1 VAL A  78      16.855  -1.133   0.894  1.00  0.61           H  
ATOM   1141 2HG1 VAL A  78      18.249  -0.994  -0.164  1.00  0.61           H  
ATOM   1142 3HG1 VAL A  78      17.410   0.463   0.384  1.00  0.61           H  
ATOM   1143 1HG2 VAL A  78      14.618  -0.623   0.111  1.00  0.61           H  
ATOM   1144 2HG2 VAL A  78      15.200   0.955  -0.435  1.00  0.61           H  
ATOM   1145 3HG2 VAL A  78      14.383  -0.108  -1.565  1.00  0.61           H  
ATOM   1146  N   THR A  79      19.338   0.445  -2.220  1.00  0.63           N  
ATOM   1147  CA  THR A  79      20.714   0.046  -2.453  1.00  0.63           C  
ATOM   1148  C   THR A  79      21.419  -0.133  -1.108  1.00  0.63           C  
ATOM   1149  O   THR A  79      21.061   0.510  -0.123  1.00  0.63           O  
ATOM   1150  CB  THR A  79      21.440   1.121  -3.294  1.00  0.63           C  
ATOM   1151  OG1 THR A  79      21.577   2.312  -2.513  1.00  0.63           O  
ATOM   1152  CG2 THR A  79      20.576   1.502  -4.522  1.00  0.63           C  
ATOM   1153  H   THR A  79      19.115   1.353  -1.812  1.00  0.63           H  
ATOM   1154  HA  THR A  79      20.737  -0.906  -2.979  1.00  0.63           H  
ATOM   1155  HB  THR A  79      22.418   0.756  -3.608  1.00  0.63           H  
ATOM   1156  HG1 THR A  79      20.698   2.587  -2.206  1.00  0.63           H  
ATOM   1157 1HG2 THR A  79      21.082   2.276  -5.098  1.00  0.63           H  
ATOM   1158 2HG2 THR A  79      20.412   0.656  -5.146  1.00  0.63           H  
ATOM   1159 3HG2 THR A  79      19.611   1.882  -4.180  1.00  0.63           H  
ATOM   1160  N   ASP A  80      22.486  -0.917  -1.094  1.00  0.66           N  
ATOM   1161  CA  ASP A  80      23.274  -1.163   0.122  1.00  0.66           C  
ATOM   1162  C   ASP A  80      24.348  -0.122   0.518  1.00  0.66           C  
ATOM   1163  O   ASP A  80      25.125  -0.372   1.437  1.00  0.66           O  
ATOM   1164  CB  ASP A  80      23.920  -2.549   0.020  1.00  0.66           C  
ATOM   1165  CG  ASP A  80      24.883  -2.681  -1.150  1.00  0.66           C  
ATOM   1166  OD1 ASP A  80      25.110  -1.712  -1.831  1.00  0.66           O  
ATOM   1167  OD2 ASP A  80      25.351  -3.779  -1.398  1.00  0.66           O  
ATOM   1168  H   ASP A  80      22.692  -1.453  -1.941  1.00  0.66           H  
ATOM   1169  HA  ASP A  80      22.564  -1.207   0.947  1.00  0.66           H  
ATOM   1170 1HB  ASP A  80      24.453  -2.769   0.940  1.00  0.66           H  
ATOM   1171 2HB  ASP A  80      23.136  -3.302  -0.096  1.00  0.66           H  
ATOM   1172  N   GLY A  81      24.416   1.012  -0.180  1.00  0.69           N  
ATOM   1173  CA  GLY A  81      25.425   2.029   0.139  1.00  0.69           C  
ATOM   1174  C   GLY A  81      24.981   3.019   1.225  1.00  0.69           C  
ATOM   1175  O   GLY A  81      23.919   2.861   1.828  1.00  0.69           O  
ATOM   1176  H   GLY A  81      23.756   1.164  -0.930  1.00  0.69           H  
ATOM   1177 1HA  GLY A  81      26.343   1.535   0.459  1.00  0.69           H  
ATOM   1178 2HA  GLY A  81      25.667   2.578  -0.769  1.00  0.69           H  
ATOM   1179  N   ASP A  82      25.795   4.058   1.453  1.00  0.71           N  
ATOM   1180  CA  ASP A  82      25.534   5.065   2.495  1.00  0.71           C  
ATOM   1181  C   ASP A  82      24.906   6.350   1.959  1.00  0.71           C  
ATOM   1182  O   ASP A  82      24.776   7.345   2.676  1.00  0.71           O  
ATOM   1183  CB  ASP A  82      26.828   5.405   3.234  1.00  0.71           C  
ATOM   1184  CG  ASP A  82      27.359   4.236   4.068  1.00  0.71           C  
ATOM   1185  OD1 ASP A  82      26.580   3.628   4.792  1.00  0.71           O  
ATOM   1186  OD2 ASP A  82      28.525   3.952   3.976  1.00  0.71           O  
ATOM   1187  H   ASP A  82      26.643   4.135   0.909  1.00  0.71           H  
ATOM   1188  HA  ASP A  82      24.840   4.632   3.213  1.00  0.71           H  
ATOM   1189 1HB  ASP A  82      27.592   5.701   2.516  1.00  0.71           H  
ATOM   1190 2HB  ASP A  82      26.655   6.253   3.895  1.00  0.71           H  
ATOM   1191  N   ARG A  83      24.528   6.305   0.692  1.00  0.73           N  
ATOM   1192  CA  ARG A  83      23.877   7.401  -0.004  1.00  0.73           C  
ATOM   1193  C   ARG A  83      22.768   6.804  -0.838  1.00  0.73           C  
ATOM   1194  O   ARG A  83      22.843   5.639  -1.220  1.00  0.73           O  
ATOM   1195  CB  ARG A  83      24.841   8.158  -0.906  1.00  0.73           C  
ATOM   1196  CG  ARG A  83      25.981   8.878  -0.185  1.00  0.73           C  
ATOM   1197  CD  ARG A  83      25.473  10.043   0.598  1.00  0.73           C  
ATOM   1198  NE  ARG A  83      26.546  10.806   1.214  1.00  0.73           N  
ATOM   1199  CZ  ARG A  83      27.085  10.556   2.428  1.00  0.73           C  
ATOM   1200  NH1 ARG A  83      26.650   9.560   3.178  1.00  0.73           N  
ATOM   1201  NH2 ARG A  83      28.063  11.328   2.876  1.00  0.73           N  
ATOM   1202  H   ARG A  83      24.682   5.445   0.191  1.00  0.73           H  
ATOM   1203  HA  ARG A  83      23.443   8.090   0.721  1.00  0.73           H  
ATOM   1204 1HB  ARG A  83      25.286   7.469  -1.620  1.00  0.73           H  
ATOM   1205 2HB  ARG A  83      24.286   8.904  -1.479  1.00  0.73           H  
ATOM   1206 1HG  ARG A  83      26.492   8.201   0.492  1.00  0.73           H  
ATOM   1207 2HG  ARG A  83      26.693   9.252  -0.922  1.00  0.73           H  
ATOM   1208 1HD  ARG A  83      24.914  10.707  -0.060  1.00  0.73           H  
ATOM   1209 2HD  ARG A  83      24.813   9.685   1.389  1.00  0.73           H  
ATOM   1210  HE  ARG A  83      26.920  11.584   0.690  1.00  0.73           H  
ATOM   1211 1HH1 ARG A  83      25.891   8.939   2.860  1.00  0.73           H  
ATOM   1212 2HH1 ARG A  83      27.065   9.399   4.082  1.00  0.73           H  
ATOM   1213 1HH2 ARG A  83      28.401  12.095   2.310  1.00  0.73           H  
ATOM   1214 2HH2 ARG A  83      28.471  11.151   3.782  1.00  0.73           H  
ATOM   1215  N   VAL A  84      21.756   7.586  -1.157  1.00  0.74           N  
ATOM   1216  CA  VAL A  84      20.704   7.034  -1.987  1.00  0.74           C  
ATOM   1217  C   VAL A  84      21.097   7.006  -3.451  1.00  0.74           C  
ATOM   1218  O   VAL A  84      21.414   8.039  -4.038  1.00  0.74           O  
ATOM   1219  CB  VAL A  84      19.449   7.872  -1.827  1.00  0.74           C  
ATOM   1220  CG1 VAL A  84      18.403   7.384  -2.722  1.00  0.74           C  
ATOM   1221  CG2 VAL A  84      19.025   7.796  -0.433  1.00  0.74           C  
ATOM   1222  H   VAL A  84      21.704   8.538  -0.821  1.00  0.74           H  
ATOM   1223  HA  VAL A  84      20.491   6.018  -1.657  1.00  0.74           H  
ATOM   1224  HB  VAL A  84      19.652   8.907  -2.086  1.00  0.74           H  
ATOM   1225 1HG1 VAL A  84      17.506   7.979  -2.587  1.00  0.74           H  
ATOM   1226 2HG1 VAL A  84      18.741   7.458  -3.756  1.00  0.74           H  
ATOM   1227 3HG1 VAL A  84      18.203   6.359  -2.487  1.00  0.74           H  
ATOM   1228 1HG2 VAL A  84      18.125   8.384  -0.283  1.00  0.74           H  
ATOM   1229 2HG2 VAL A  84      18.836   6.772  -0.159  1.00  0.74           H  
ATOM   1230 3HG2 VAL A  84      19.825   8.187   0.178  1.00  0.74           H  
ATOM   1231  N   GLY A  85      21.081   5.816  -4.038  1.00  0.74           N  
ATOM   1232  CA  GLY A  85      21.464   5.682  -5.430  1.00  0.74           C  
ATOM   1233  C   GLY A  85      20.269   5.826  -6.356  1.00  0.74           C  
ATOM   1234  O   GLY A  85      19.157   5.406  -6.038  1.00  0.74           O  
ATOM   1235  H   GLY A  85      20.822   4.998  -3.504  1.00  0.74           H  
ATOM   1236 1HA  GLY A  85      22.214   6.434  -5.676  1.00  0.74           H  
ATOM   1237 2HA  GLY A  85      21.929   4.709  -5.584  1.00  0.74           H  
ATOM   1238  N   ALA A  86      20.529   6.397  -7.520  1.00  0.75           N  
ATOM   1239  CA  ALA A  86      19.545   6.532  -8.574  1.00  0.75           C  
ATOM   1240  C   ALA A  86      19.666   5.317  -9.477  1.00  0.75           C  
ATOM   1241  O   ALA A  86      20.686   4.633  -9.404  1.00  0.75           O  
ATOM   1242  CB  ALA A  86      19.760   7.828  -9.333  1.00  0.75           C  
ATOM   1243  H   ALA A  86      21.465   6.739  -7.689  1.00  0.75           H  
ATOM   1244  HA  ALA A  86      18.576   6.536  -8.119  1.00  0.75           H  
ATOM   1245 1HB  ALA A  86      19.033   7.948 -10.119  1.00  0.75           H  
ATOM   1246 2HB  ALA A  86      19.674   8.662  -8.641  1.00  0.75           H  
ATOM   1247 3HB  ALA A  86      20.756   7.821  -9.773  1.00  0.75           H  
ATOM   1248  N   PRO A  87      18.661   4.982 -10.296  1.00  0.76           N  
ATOM   1249  CA  PRO A  87      18.741   3.926 -11.276  1.00  0.76           C  
ATOM   1250  C   PRO A  87      19.882   4.252 -12.222  1.00  0.76           C  
ATOM   1251  O   PRO A  87      20.149   5.435 -12.465  1.00  0.76           O  
ATOM   1252  CB  PRO A  87      17.394   4.011 -11.976  1.00  0.76           C  
ATOM   1253  CG  PRO A  87      16.468   4.671 -10.964  1.00  0.76           C  
ATOM   1254  CD  PRO A  87      17.343   5.663 -10.254  1.00  0.76           C  
ATOM   1255  HA  PRO A  87      18.889   2.954 -10.778  1.00  0.76           H  
ATOM   1256 1HB  PRO A  87      17.492   4.572 -12.892  1.00  0.76           H  
ATOM   1257 2HB  PRO A  87      17.096   3.045 -12.272  1.00  0.76           H  
ATOM   1258 1HG  PRO A  87      15.609   5.118 -11.473  1.00  0.76           H  
ATOM   1259 2HG  PRO A  87      16.063   3.904 -10.281  1.00  0.76           H  
ATOM   1260 1HD  PRO A  87      17.365   6.602 -10.812  1.00  0.76           H  
ATOM   1261 2HD  PRO A  87      16.983   5.783  -9.264  1.00  0.76           H  
ATOM   1262  N   CYS A  88      20.553   3.222 -12.734  1.00  0.77           N  
ATOM   1263  CA  CYS A  88      21.657   3.407 -13.673  1.00  0.77           C  
ATOM   1264  C   CYS A  88      21.105   3.926 -14.988  1.00  0.77           C  
ATOM   1265  O   CYS A  88      19.892   3.883 -15.191  1.00  0.77           O  
ATOM   1266  CB  CYS A  88      22.405   2.095 -13.904  1.00  0.77           C  
ATOM   1267  SG  CYS A  88      21.502   0.898 -14.886  1.00  0.77           S  
ATOM   1268  H   CYS A  88      20.285   2.285 -12.468  1.00  0.77           H  
ATOM   1269  HA  CYS A  88      22.351   4.140 -13.262  1.00  0.77           H  
ATOM   1270 1HB  CYS A  88      23.356   2.293 -14.396  1.00  0.77           H  
ATOM   1271 2HB  CYS A  88      22.632   1.636 -12.938  1.00  0.77           H  
ATOM   1272  HG  CYS A  88      22.407  -0.080 -14.766  1.00  0.77           H  
ATOM   1273  N   GLY A  89      21.977   4.389 -15.889  1.00  0.78           N  
ATOM   1274  CA  GLY A  89      21.510   4.939 -17.163  1.00  0.78           C  
ATOM   1275  C   GLY A  89      20.654   3.978 -17.980  1.00  0.78           C  
ATOM   1276  O   GLY A  89      19.685   4.395 -18.622  1.00  0.78           O  
ATOM   1277  H   GLY A  89      22.965   4.384 -15.680  1.00  0.78           H  
ATOM   1278 1HA  GLY A  89      20.935   5.840 -16.968  1.00  0.78           H  
ATOM   1279 2HA  GLY A  89      22.373   5.244 -17.756  1.00  0.78           H  
ATOM   1280  N   ILE A  90      20.963   2.686 -17.936  1.00  0.79           N  
ATOM   1281  CA  ILE A  90      20.163   1.737 -18.689  1.00  0.79           C  
ATOM   1282  C   ILE A  90      18.762   1.703 -18.123  1.00  0.79           C  
ATOM   1283  O   ILE A  90      17.780   1.769 -18.857  1.00  0.79           O  
ATOM   1284  CB  ILE A  90      20.735   0.318 -18.641  1.00  0.79           C  
ATOM   1285  CG1 ILE A  90      22.066   0.249 -19.363  1.00  0.79           C  
ATOM   1286  CG2 ILE A  90      19.730  -0.639 -19.261  1.00  0.79           C  
ATOM   1287  CD1 ILE A  90      22.806  -1.038 -19.106  1.00  0.79           C  
ATOM   1288  H   ILE A  90      21.752   2.375 -17.388  1.00  0.79           H  
ATOM   1289  HA  ILE A  90      20.111   2.065 -19.728  1.00  0.79           H  
ATOM   1290  HB  ILE A  90      20.904   0.026 -17.615  1.00  0.79           H  
ATOM   1291 1HG1 ILE A  90      21.892   0.344 -20.436  1.00  0.79           H  
ATOM   1292 2HG1 ILE A  90      22.691   1.079 -19.038  1.00  0.79           H  
ATOM   1293 1HG2 ILE A  90      20.117  -1.650 -19.217  1.00  0.79           H  
ATOM   1294 2HG2 ILE A  90      18.793  -0.583 -18.714  1.00  0.79           H  
ATOM   1295 3HG2 ILE A  90      19.556  -0.359 -20.298  1.00  0.79           H  
ATOM   1296 1HD1 ILE A  90      23.752  -1.029 -19.648  1.00  0.79           H  
ATOM   1297 2HD1 ILE A  90      23.001  -1.133 -18.036  1.00  0.79           H  
ATOM   1298 3HD1 ILE A  90      22.202  -1.879 -19.442  1.00  0.79           H  
ATOM   1299  N   CYS A  91      18.670   1.613 -16.805  1.00  0.80           N  
ATOM   1300  CA  CYS A  91      17.386   1.556 -16.145  1.00  0.80           C  
ATOM   1301  C   CYS A  91      16.593   2.812 -16.357  1.00  0.80           C  
ATOM   1302  O   CYS A  91      15.387   2.758 -16.569  1.00  0.80           O  
ATOM   1303  CB  CYS A  91      17.545   1.377 -14.662  1.00  0.80           C  
ATOM   1304  SG  CYS A  91      18.138  -0.153 -14.206  1.00  0.80           S  
ATOM   1305  H   CYS A  91      19.516   1.602 -16.253  1.00  0.80           H  
ATOM   1306  HA  CYS A  91      16.828   0.707 -16.548  1.00  0.80           H  
ATOM   1307 1HB  CYS A  91      18.224   2.132 -14.273  1.00  0.80           H  
ATOM   1308 2HB  CYS A  91      16.583   1.521 -14.182  1.00  0.80           H  
ATOM   1309  HG  CYS A  91      17.882  -0.001 -12.899  1.00  0.80           H  
ATOM   1310  N   ARG A  92      17.263   3.962 -16.320  1.00  0.81           N  
ATOM   1311  CA  ARG A  92      16.522   5.196 -16.483  1.00  0.81           C  
ATOM   1312  C   ARG A  92      15.890   5.219 -17.874  1.00  0.81           C  
ATOM   1313  O   ARG A  92      14.729   5.625 -18.023  1.00  0.81           O  
ATOM   1314  CB  ARG A  92      17.417   6.410 -16.274  1.00  0.81           C  
ATOM   1315  CG  ARG A  92      17.897   6.611 -14.830  1.00  0.81           C  
ATOM   1316  CD  ARG A  92      18.477   7.963 -14.546  1.00  0.81           C  
ATOM   1317  NE  ARG A  92      19.648   8.325 -15.352  1.00  0.81           N  
ATOM   1318  CZ  ARG A  92      20.947   8.046 -15.085  1.00  0.81           C  
ATOM   1319  NH1 ARG A  92      21.315   7.329 -14.044  1.00  0.81           N  
ATOM   1320  NH2 ARG A  92      21.883   8.517 -15.902  1.00  0.81           N  
ATOM   1321  H   ARG A  92      18.265   3.972 -16.138  1.00  0.81           H  
ATOM   1322  HA  ARG A  92      15.730   5.228 -15.737  1.00  0.81           H  
ATOM   1323 1HB  ARG A  92      18.288   6.352 -16.929  1.00  0.81           H  
ATOM   1324 2HB  ARG A  92      16.877   7.276 -16.511  1.00  0.81           H  
ATOM   1325 1HG  ARG A  92      17.052   6.476 -14.159  1.00  0.81           H  
ATOM   1326 2HG  ARG A  92      18.654   5.882 -14.603  1.00  0.81           H  
ATOM   1327 1HD  ARG A  92      17.715   8.719 -14.720  1.00  0.81           H  
ATOM   1328 2HD  ARG A  92      18.773   7.991 -13.495  1.00  0.81           H  
ATOM   1329  HE  ARG A  92      19.467   8.883 -16.169  1.00  0.81           H  
ATOM   1330 1HH1 ARG A  92      20.632   6.903 -13.410  1.00  0.81           H  
ATOM   1331 2HH1 ARG A  92      22.289   7.148 -13.881  1.00  0.81           H  
ATOM   1332 1HH2 ARG A  92      21.622   9.072 -16.705  1.00  0.81           H  
ATOM   1333 2HH2 ARG A  92      22.857   8.326 -15.716  1.00  0.81           H  
ATOM   1334  N   GLN A  93      16.624   4.727 -18.883  1.00  0.83           N  
ATOM   1335  CA  GLN A  93      16.105   4.673 -20.245  1.00  0.83           C  
ATOM   1336  C   GLN A  93      14.935   3.691 -20.325  1.00  0.83           C  
ATOM   1337  O   GLN A  93      13.898   4.015 -20.908  1.00  0.83           O  
ATOM   1338  CB  GLN A  93      17.215   4.261 -21.216  1.00  0.83           C  
ATOM   1339  CG  GLN A  93      16.839   4.284 -22.700  1.00  0.83           C  
ATOM   1340  CD  GLN A  93      16.505   5.681 -23.238  1.00  0.83           C  
ATOM   1341  OE1 GLN A  93      17.022   6.702 -22.761  1.00  0.83           O  
ATOM   1342  NE2 GLN A  93      15.651   5.726 -24.255  1.00  0.83           N  
ATOM   1343  H   GLN A  93      17.584   4.416 -18.710  1.00  0.83           H  
ATOM   1344  HA  GLN A  93      15.744   5.664 -20.519  1.00  0.83           H  
ATOM   1345 1HB  GLN A  93      18.079   4.911 -21.070  1.00  0.83           H  
ATOM   1346 2HB  GLN A  93      17.539   3.248 -20.977  1.00  0.83           H  
ATOM   1347 1HG  GLN A  93      17.672   3.887 -23.277  1.00  0.83           H  
ATOM   1348 2HG  GLN A  93      15.959   3.649 -22.843  1.00  0.83           H  
ATOM   1349 1HE2 GLN A  93      15.397   6.601 -24.661  1.00  0.83           H  
ATOM   1350 2HE2 GLN A  93      15.249   4.853 -24.630  1.00  0.83           H  
ATOM   1351  N   VAL A  94      15.059   2.532 -19.666  1.00  0.86           N  
ATOM   1352  CA  VAL A  94      13.980   1.544 -19.659  1.00  0.86           C  
ATOM   1353  C   VAL A  94      12.727   2.125 -19.016  1.00  0.86           C  
ATOM   1354  O   VAL A  94      11.629   2.031 -19.570  1.00  0.86           O  
ATOM   1355  CB  VAL A  94      14.418   0.255 -18.897  1.00  0.86           C  
ATOM   1356  CG1 VAL A  94      13.255  -0.671 -18.668  1.00  0.86           C  
ATOM   1357  CG2 VAL A  94      15.481  -0.486 -19.715  1.00  0.86           C  
ATOM   1358  H   VAL A  94      15.938   2.320 -19.194  1.00  0.86           H  
ATOM   1359  HA  VAL A  94      13.751   1.282 -20.695  1.00  0.86           H  
ATOM   1360  HB  VAL A  94      14.823   0.538 -17.930  1.00  0.86           H  
ATOM   1361 1HG1 VAL A  94      13.588  -1.556 -18.128  1.00  0.86           H  
ATOM   1362 2HG1 VAL A  94      12.512  -0.146 -18.075  1.00  0.86           H  
ATOM   1363 3HG1 VAL A  94      12.837  -0.963 -19.625  1.00  0.86           H  
ATOM   1364 1HG2 VAL A  94      15.798  -1.374 -19.180  1.00  0.86           H  
ATOM   1365 2HG2 VAL A  94      15.062  -0.770 -20.678  1.00  0.86           H  
ATOM   1366 3HG2 VAL A  94      16.330   0.157 -19.877  1.00  0.86           H  
ATOM   1367  N   LEU A  95      12.891   2.795 -17.881  1.00  0.88           N  
ATOM   1368  CA  LEU A  95      11.742   3.367 -17.214  1.00  0.88           C  
ATOM   1369  C   LEU A  95      11.081   4.422 -18.101  1.00  0.88           C  
ATOM   1370  O   LEU A  95       9.859   4.428 -18.233  1.00  0.88           O  
ATOM   1371  CB  LEU A  95      12.184   3.971 -15.870  1.00  0.88           C  
ATOM   1372  CG  LEU A  95      12.631   2.952 -14.808  1.00  0.88           C  
ATOM   1373  CD1 LEU A  95      13.206   3.698 -13.586  1.00  0.88           C  
ATOM   1374  CD2 LEU A  95      11.467   2.097 -14.421  1.00  0.88           C  
ATOM   1375  H   LEU A  95      13.816   2.874 -17.466  1.00  0.88           H  
ATOM   1376  HA  LEU A  95      11.026   2.574 -17.022  1.00  0.88           H  
ATOM   1377 1HB  LEU A  95      13.017   4.651 -16.053  1.00  0.88           H  
ATOM   1378 2HB  LEU A  95      11.370   4.529 -15.459  1.00  0.88           H  
ATOM   1379  HG  LEU A  95      13.406   2.318 -15.223  1.00  0.88           H  
ATOM   1380 1HD1 LEU A  95      13.538   2.973 -12.834  1.00  0.88           H  
ATOM   1381 2HD1 LEU A  95      14.058   4.302 -13.899  1.00  0.88           H  
ATOM   1382 3HD1 LEU A  95      12.442   4.343 -13.155  1.00  0.88           H  
ATOM   1383 1HD2 LEU A  95      11.795   1.369 -13.694  1.00  0.88           H  
ATOM   1384 2HD2 LEU A  95      10.713   2.731 -13.991  1.00  0.88           H  
ATOM   1385 3HD2 LEU A  95      11.075   1.582 -15.299  1.00  0.88           H  
ATOM   1386  N   SER A  96      11.870   5.255 -18.792  1.00  0.90           N  
ATOM   1387  CA  SER A  96      11.302   6.260 -19.698  1.00  0.90           C  
ATOM   1388  C   SER A  96      10.540   5.664 -20.874  1.00  0.90           C  
ATOM   1389  O   SER A  96       9.452   6.124 -21.213  1.00  0.90           O  
ATOM   1390  CB  SER A  96      12.371   7.188 -20.225  1.00  0.90           C  
ATOM   1391  OG  SER A  96      11.821   8.115 -21.155  1.00  0.90           O  
ATOM   1392  H   SER A  96      12.884   5.222 -18.660  1.00  0.90           H  
ATOM   1393  HA  SER A  96      10.589   6.855 -19.135  1.00  0.90           H  
ATOM   1394 1HB  SER A  96      12.810   7.720 -19.393  1.00  0.90           H  
ATOM   1395 2HB  SER A  96      13.165   6.606 -20.699  1.00  0.90           H  
ATOM   1396  HG  SER A  96      11.569   7.586 -21.926  1.00  0.90           H  
ATOM   1397  N   GLU A  97      11.122   4.665 -21.530  1.00  0.90           N  
ATOM   1398  CA  GLU A  97      10.472   4.054 -22.685  1.00  0.90           C  
ATOM   1399  C   GLU A  97       9.164   3.365 -22.322  1.00  0.90           C  
ATOM   1400  O   GLU A  97       8.225   3.335 -23.122  1.00  0.90           O  
ATOM   1401  CB  GLU A  97      11.393   3.033 -23.347  1.00  0.90           C  
ATOM   1402  CG  GLU A  97      12.608   3.655 -24.040  1.00  0.90           C  
ATOM   1403  CD  GLU A  97      13.547   2.652 -24.668  1.00  0.90           C  
ATOM   1404  OE1 GLU A  97      13.281   1.469 -24.613  1.00  0.90           O  
ATOM   1405  OE2 GLU A  97      14.560   3.085 -25.184  1.00  0.90           O  
ATOM   1406  H   GLU A  97      12.033   4.326 -21.223  1.00  0.90           H  
ATOM   1407  HA  GLU A  97      10.251   4.841 -23.405  1.00  0.90           H  
ATOM   1408 1HB  GLU A  97      11.764   2.340 -22.586  1.00  0.90           H  
ATOM   1409 2HB  GLU A  97      10.834   2.451 -24.079  1.00  0.90           H  
ATOM   1410 1HG  GLU A  97      12.255   4.333 -24.815  1.00  0.90           H  
ATOM   1411 2HG  GLU A  97      13.156   4.248 -23.313  1.00  0.90           H  
ATOM   1412  N   LEU A  98       9.117   2.787 -21.133  1.00  0.88           N  
ATOM   1413  CA  LEU A  98       7.968   2.032 -20.700  1.00  0.88           C  
ATOM   1414  C   LEU A  98       6.933   2.774 -19.850  1.00  0.88           C  
ATOM   1415  O   LEU A  98       5.756   2.812 -20.202  1.00  0.88           O  
ATOM   1416  CB  LEU A  98       8.492   0.874 -19.871  1.00  0.88           C  
ATOM   1417  CG  LEU A  98       9.363  -0.089 -20.564  1.00  0.88           C  
ATOM   1418  CD1 LEU A  98       9.887  -1.009 -19.539  1.00  0.88           C  
ATOM   1419  CD2 LEU A  98       8.566  -0.812 -21.617  1.00  0.88           C  
ATOM   1420  H   LEU A  98       9.934   2.830 -20.521  1.00  0.88           H  
ATOM   1421  HA  LEU A  98       7.464   1.654 -21.587  1.00  0.88           H  
ATOM   1422 1HB  LEU A  98       9.070   1.285 -19.047  1.00  0.88           H  
ATOM   1423 2HB  LEU A  98       7.653   0.327 -19.477  1.00  0.88           H  
ATOM   1424  HG  LEU A  98      10.206   0.423 -21.032  1.00  0.88           H  
ATOM   1425 1HD1 LEU A  98      10.536  -1.738 -20.003  1.00  0.88           H  
ATOM   1426 2HD1 LEU A  98      10.429  -0.432 -18.814  1.00  0.88           H  
ATOM   1427 3HD1 LEU A  98       9.083  -1.491 -19.054  1.00  0.88           H  
ATOM   1428 1HD2 LEU A  98       9.203  -1.539 -22.119  1.00  0.88           H  
ATOM   1429 2HD2 LEU A  98       7.725  -1.325 -21.152  1.00  0.88           H  
ATOM   1430 3HD2 LEU A  98       8.191  -0.090 -22.345  1.00  0.88           H  
ATOM   1431  N   LEU A  99       7.352   3.314 -18.706  1.00  0.85           N  
ATOM   1432  CA  LEU A  99       6.435   3.844 -17.698  1.00  0.85           C  
ATOM   1433  C   LEU A  99       6.027   5.284 -17.940  1.00  0.85           C  
ATOM   1434  O   LEU A  99       6.696   6.030 -18.646  1.00  0.85           O  
ATOM   1435  CB  LEU A  99       7.079   3.716 -16.310  1.00  0.85           C  
ATOM   1436  CG  LEU A  99       6.983   2.352 -15.626  1.00  0.85           C  
ATOM   1437  CD1 LEU A  99       7.711   1.326 -16.458  1.00  0.85           C  
ATOM   1438  CD2 LEU A  99       7.599   2.453 -14.263  1.00  0.85           C  
ATOM   1439  H   LEU A  99       8.347   3.363 -18.509  1.00  0.85           H  
ATOM   1440  HA  LEU A  99       5.532   3.241 -17.706  1.00  0.85           H  
ATOM   1441 1HB  LEU A  99       8.134   3.934 -16.418  1.00  0.85           H  
ATOM   1442 2HB  LEU A  99       6.631   4.465 -15.649  1.00  0.85           H  
ATOM   1443  HG  LEU A  99       5.939   2.051 -15.535  1.00  0.85           H  
ATOM   1444 1HD1 LEU A  99       7.662   0.360 -15.991  1.00  0.85           H  
ATOM   1445 2HD1 LEU A  99       7.236   1.277 -17.414  1.00  0.85           H  
ATOM   1446 3HD1 LEU A  99       8.753   1.619 -16.569  1.00  0.85           H  
ATOM   1447 1HD2 LEU A  99       7.551   1.494 -13.764  1.00  0.85           H  
ATOM   1448 2HD2 LEU A  99       8.610   2.753 -14.368  1.00  0.85           H  
ATOM   1449 3HD2 LEU A  99       7.065   3.190 -13.695  1.00  0.85           H  
ATOM   1450  N   ASN A 100       4.917   5.686 -17.332  1.00  0.80           N  
ATOM   1451  CA  ASN A 100       4.460   7.068 -17.418  1.00  0.80           C  
ATOM   1452  C   ASN A 100       5.488   8.014 -16.823  1.00  0.80           C  
ATOM   1453  O   ASN A 100       6.090   7.726 -15.787  1.00  0.80           O  
ATOM   1454  CB  ASN A 100       3.123   7.274 -16.733  1.00  0.80           C  
ATOM   1455  CG  ASN A 100       2.515   8.635 -17.068  1.00  0.80           C  
ATOM   1456  OD1 ASN A 100       2.836   9.685 -16.477  1.00  0.80           O  
ATOM   1457  ND2 ASN A 100       1.615   8.626 -18.023  1.00  0.80           N  
ATOM   1458  H   ASN A 100       4.386   5.022 -16.779  1.00  0.80           H  
ATOM   1459  HA  ASN A 100       4.351   7.330 -18.472  1.00  0.80           H  
ATOM   1460 1HB  ASN A 100       2.429   6.486 -17.033  1.00  0.80           H  
ATOM   1461 2HB  ASN A 100       3.256   7.202 -15.651  1.00  0.80           H  
ATOM   1462 1HD2 ASN A 100       1.168   9.479 -18.300  1.00  0.80           H  
ATOM   1463 2HD2 ASN A 100       1.373   7.766 -18.477  1.00  0.80           H  
ATOM   1464  N   ASP A 101       5.630   9.179 -17.436  1.00  0.74           N  
ATOM   1465  CA  ASP A 101       6.572  10.212 -17.014  1.00  0.74           C  
ATOM   1466  C   ASP A 101       6.439  10.607 -15.540  1.00  0.74           C  
ATOM   1467  O   ASP A 101       7.414  11.034 -14.900  1.00  0.74           O  
ATOM   1468  CB  ASP A 101       6.294  11.476 -17.818  1.00  0.74           C  
ATOM   1469  CG  ASP A 101       6.647  11.372 -19.279  1.00  0.74           C  
ATOM   1470  OD1 ASP A 101       7.284  10.424 -19.650  1.00  0.74           O  
ATOM   1471  OD2 ASP A 101       6.357  12.281 -20.016  1.00  0.74           O  
ATOM   1472  H   ASP A 101       5.081   9.346 -18.265  1.00  0.74           H  
ATOM   1473  HA  ASP A 101       7.587   9.853 -17.196  1.00  0.74           H  
ATOM   1474 1HB  ASP A 101       5.232  11.724 -17.733  1.00  0.74           H  
ATOM   1475 2HB  ASP A 101       6.846  12.308 -17.387  1.00  0.74           H  
ATOM   1476  N   ASN A 102       5.215  10.513 -15.012  1.00  0.69           N  
ATOM   1477  CA  ASN A 102       4.939  10.926 -13.655  1.00  0.69           C  
ATOM   1478  C   ASN A 102       4.966   9.795 -12.626  1.00  0.69           C  
ATOM   1479  O   ASN A 102       4.644  10.033 -11.462  1.00  0.69           O  
ATOM   1480  CB  ASN A 102       3.585  11.603 -13.612  1.00  0.69           C  
ATOM   1481  CG  ASN A 102       3.567  12.906 -14.369  1.00  0.69           C  
ATOM   1482  OD1 ASN A 102       4.520  13.692 -14.329  1.00  0.69           O  
ATOM   1483  ND2 ASN A 102       2.488  13.145 -15.072  1.00  0.69           N  
ATOM   1484  H   ASN A 102       4.450  10.141 -15.572  1.00  0.69           H  
ATOM   1485  HA  ASN A 102       5.697  11.649 -13.358  1.00  0.69           H  
ATOM   1486 1HB  ASN A 102       2.833  10.936 -14.035  1.00  0.69           H  
ATOM   1487 2HB  ASN A 102       3.309  11.797 -12.578  1.00  0.69           H  
ATOM   1488 1HD2 ASN A 102       2.410  13.991 -15.602  1.00  0.69           H  
ATOM   1489 2HD2 ASN A 102       1.741  12.480 -15.082  1.00  0.69           H  
ATOM   1490  N   THR A 103       5.350   8.574 -13.014  1.00  0.65           N  
ATOM   1491  CA  THR A 103       5.390   7.507 -12.012  1.00  0.65           C  
ATOM   1492  C   THR A 103       6.528   7.786 -11.029  1.00  0.65           C  
ATOM   1493  O   THR A 103       7.669   7.917 -11.467  1.00  0.65           O  
ATOM   1494  CB  THR A 103       5.613   6.116 -12.661  1.00  0.65           C  
ATOM   1495  OG1 THR A 103       4.517   5.797 -13.545  1.00  0.65           O  
ATOM   1496  CG2 THR A 103       5.749   5.041 -11.614  1.00  0.65           C  
ATOM   1497  H   THR A 103       5.616   8.385 -13.981  1.00  0.65           H  
ATOM   1498  HA  THR A 103       4.431   7.491 -11.514  1.00  0.65           H  
ATOM   1499  HB  THR A 103       6.528   6.155 -13.254  1.00  0.65           H  
ATOM   1500  HG1 THR A 103       3.862   5.257 -13.067  1.00  0.65           H  
ATOM   1501 1HG2 THR A 103       5.901   4.080 -12.069  1.00  0.65           H  
ATOM   1502 2HG2 THR A 103       6.589   5.269 -10.953  1.00  0.65           H  
ATOM   1503 3HG2 THR A 103       4.845   5.013 -11.053  1.00  0.65           H  
ATOM   1504  N   PRO A 104       6.270   7.905  -9.709  1.00  0.62           N  
ATOM   1505  CA  PRO A 104       7.277   8.170  -8.713  1.00  0.62           C  
ATOM   1506  C   PRO A 104       8.165   6.972  -8.519  1.00  0.62           C  
ATOM   1507  O   PRO A 104       7.680   5.836  -8.394  1.00  0.62           O  
ATOM   1508  CB  PRO A 104       6.456   8.476  -7.464  1.00  0.62           C  
ATOM   1509  CG  PRO A 104       5.163   7.723  -7.670  1.00  0.62           C  
ATOM   1510  CD  PRO A 104       4.911   7.762  -9.168  1.00  0.62           C  
ATOM   1511  HA  PRO A 104       7.868   9.050  -9.007  1.00  0.62           H  
ATOM   1512 1HB  PRO A 104       7.010   8.152  -6.569  1.00  0.62           H  
ATOM   1513 2HB  PRO A 104       6.314   9.561  -7.361  1.00  0.62           H  
ATOM   1514 1HG  PRO A 104       5.259   6.706  -7.292  1.00  0.62           H  
ATOM   1515 2HG  PRO A 104       4.359   8.201  -7.089  1.00  0.62           H  
ATOM   1516 1HD  PRO A 104       4.467   6.818  -9.458  1.00  0.62           H  
ATOM   1517 2HD  PRO A 104       4.285   8.626  -9.435  1.00  0.62           H  
ATOM   1518  N   ILE A 105       9.433   7.260  -8.372  1.00  0.60           N  
ATOM   1519  CA  ILE A 105      10.428   6.280  -8.077  1.00  0.60           C  
ATOM   1520  C   ILE A 105      10.915   6.577  -6.654  1.00  0.60           C  
ATOM   1521  O   ILE A 105      11.311   7.710  -6.353  1.00  0.60           O  
ATOM   1522  CB  ILE A 105      11.567   6.381  -9.109  1.00  0.60           C  
ATOM   1523  CG1 ILE A 105      10.991   6.357 -10.590  1.00  0.60           C  
ATOM   1524  CG2 ILE A 105      12.494   5.246  -8.924  1.00  0.60           C  
ATOM   1525  CD1 ILE A 105      10.232   5.117 -10.981  1.00  0.60           C  
ATOM   1526  H   ILE A 105       9.750   8.206  -8.519  1.00  0.60           H  
ATOM   1527  HA  ILE A 105       9.987   5.298  -8.123  1.00  0.60           H  
ATOM   1528  HB  ILE A 105      12.102   7.318  -8.968  1.00  0.60           H  
ATOM   1529 1HG1 ILE A 105      10.324   7.216 -10.712  1.00  0.60           H  
ATOM   1530 2HG1 ILE A 105      11.809   6.461 -11.286  1.00  0.60           H  
ATOM   1531 1HG2 ILE A 105      13.312   5.307  -9.639  1.00  0.60           H  
ATOM   1532 2HG2 ILE A 105      12.882   5.278  -7.913  1.00  0.60           H  
ATOM   1533 3HG2 ILE A 105      11.940   4.317  -9.072  1.00  0.60           H  
ATOM   1534 1HD1 ILE A 105       9.883   5.209 -12.003  1.00  0.60           H  
ATOM   1535 2HD1 ILE A 105      10.891   4.271 -10.900  1.00  0.60           H  
ATOM   1536 3HD1 ILE A 105       9.377   4.988 -10.322  1.00  0.60           H  
ATOM   1537  N   TYR A 106      10.858   5.598  -5.764  1.00  0.60           N  
ATOM   1538  CA  TYR A 106      11.280   5.832  -4.382  1.00  0.60           C  
ATOM   1539  C   TYR A 106      12.640   5.222  -4.181  1.00  0.60           C  
ATOM   1540  O   TYR A 106      12.796   4.008  -4.226  1.00  0.60           O  
ATOM   1541  CB  TYR A 106      10.268   5.272  -3.387  1.00  0.60           C  
ATOM   1542  CG  TYR A 106       8.938   5.934  -3.500  1.00  0.60           C  
ATOM   1543  CD1 TYR A 106       7.985   5.443  -4.395  1.00  0.60           C  
ATOM   1544  CD2 TYR A 106       8.662   7.045  -2.738  1.00  0.60           C  
ATOM   1545  CE1 TYR A 106       6.771   6.087  -4.512  1.00  0.60           C  
ATOM   1546  CE2 TYR A 106       7.451   7.673  -2.867  1.00  0.60           C  
ATOM   1547  CZ  TYR A 106       6.507   7.200  -3.748  1.00  0.60           C  
ATOM   1548  OH  TYR A 106       5.303   7.865  -3.893  1.00  0.60           O  
ATOM   1549  H   TYR A 106      10.532   4.682  -6.067  1.00  0.60           H  
ATOM   1550  HA  TYR A 106      11.373   6.907  -4.212  1.00  0.60           H  
ATOM   1551 1HB  TYR A 106      10.136   4.209  -3.553  1.00  0.60           H  
ATOM   1552 2HB  TYR A 106      10.641   5.408  -2.370  1.00  0.60           H  
ATOM   1553  HD1 TYR A 106       8.209   4.570  -5.011  1.00  0.60           H  
ATOM   1554  HD2 TYR A 106       9.410   7.434  -2.044  1.00  0.60           H  
ATOM   1555  HE1 TYR A 106       6.026   5.729  -5.203  1.00  0.60           H  
ATOM   1556  HE2 TYR A 106       7.235   8.558  -2.275  1.00  0.60           H  
ATOM   1557  HH  TYR A 106       5.488   8.830  -4.002  1.00  0.60           H  
ATOM   1558  N   LEU A 107      13.631   6.062  -3.996  1.00  0.62           N  
ATOM   1559  CA  LEU A 107      15.000   5.594  -3.920  1.00  0.62           C  
ATOM   1560  C   LEU A 107      15.461   5.586  -2.478  1.00  0.62           C  
ATOM   1561  O   LEU A 107      15.247   6.565  -1.752  1.00  0.62           O  
ATOM   1562  CB  LEU A 107      15.860   6.558  -4.723  1.00  0.62           C  
ATOM   1563  CG  LEU A 107      15.456   6.784  -6.145  1.00  0.62           C  
ATOM   1564  CD1 LEU A 107      16.331   7.865  -6.735  1.00  0.62           C  
ATOM   1565  CD2 LEU A 107      15.582   5.506  -6.868  1.00  0.62           C  
ATOM   1566  H   LEU A 107      13.429   7.056  -3.913  1.00  0.62           H  
ATOM   1567  HA  LEU A 107      15.071   4.582  -4.330  1.00  0.62           H  
ATOM   1568 1HB  LEU A 107      15.849   7.521  -4.227  1.00  0.62           H  
ATOM   1569 2HB  LEU A 107      16.879   6.176  -4.741  1.00  0.62           H  
ATOM   1570  HG  LEU A 107      14.411   7.119  -6.193  1.00  0.62           H  
ATOM   1571 1HD1 LEU A 107      16.050   8.034  -7.772  1.00  0.62           H  
ATOM   1572 2HD1 LEU A 107      16.192   8.786  -6.169  1.00  0.62           H  
ATOM   1573 3HD1 LEU A 107      17.357   7.564  -6.672  1.00  0.62           H  
ATOM   1574 1HD2 LEU A 107      15.276   5.646  -7.892  1.00  0.62           H  
ATOM   1575 2HD2 LEU A 107      16.617   5.152  -6.831  1.00  0.62           H  
ATOM   1576 3HD2 LEU A 107      14.930   4.788  -6.388  1.00  0.62           H  
ATOM   1577  N   SER A 108      16.177   4.552  -2.055  1.00  0.65           N  
ATOM   1578  CA  SER A 108      16.664   4.601  -0.692  1.00  0.65           C  
ATOM   1579  C   SER A 108      17.840   3.707  -0.395  1.00  0.65           C  
ATOM   1580  O   SER A 108      18.345   2.974  -1.252  1.00  0.65           O  
ATOM   1581  CB  SER A 108      15.564   4.182   0.243  1.00  0.65           C  
ATOM   1582  OG  SER A 108      15.854   4.558   1.557  1.00  0.65           O  
ATOM   1583  H   SER A 108      16.297   3.739  -2.652  1.00  0.65           H  
ATOM   1584  HA  SER A 108      16.944   5.628  -0.470  1.00  0.65           H  
ATOM   1585 1HB  SER A 108      14.630   4.620  -0.067  1.00  0.65           H  
ATOM   1586 2HB  SER A 108      15.475   3.117   0.203  1.00  0.65           H  
ATOM   1587  HG  SER A 108      16.176   5.480   1.496  1.00  0.65           H  
ATOM   1588  N   ASN A 109      18.252   3.784   0.868  1.00  0.68           N  
ATOM   1589  CA  ASN A 109      19.258   2.894   1.425  1.00  0.68           C  
ATOM   1590  C   ASN A 109      18.904   2.570   2.877  1.00  0.68           C  
ATOM   1591  O   ASN A 109      19.683   1.971   3.616  1.00  0.68           O  
ATOM   1592  CB  ASN A 109      20.627   3.514   1.379  1.00  0.68           C  
ATOM   1593  CG  ASN A 109      20.688   4.698   2.226  1.00  0.68           C  
ATOM   1594  OD1 ASN A 109      19.641   5.280   2.577  1.00  0.68           O  
ATOM   1595  ND2 ASN A 109      21.881   5.031   2.598  1.00  0.68           N  
ATOM   1596  H   ASN A 109      17.811   4.501   1.444  1.00  0.68           H  
ATOM   1597  HA  ASN A 109      19.267   1.955   0.867  1.00  0.68           H  
ATOM   1598 1HB  ASN A 109      21.366   2.789   1.717  1.00  0.68           H  
ATOM   1599 2HB  ASN A 109      20.884   3.789   0.350  1.00  0.68           H  
ATOM   1600 1HD2 ASN A 109      22.031   5.822   3.190  1.00  0.68           H  
ATOM   1601 2HD2 ASN A 109      22.654   4.424   2.304  1.00  0.68           H  
ATOM   1602  N   GLY A 110      17.713   2.991   3.292  1.00  0.70           N  
ATOM   1603  CA  GLY A 110      17.249   2.773   4.658  1.00  0.70           C  
ATOM   1604  C   GLY A 110      17.742   3.829   5.665  1.00  0.70           C  
ATOM   1605  O   GLY A 110      17.372   3.777   6.840  1.00  0.70           O  
ATOM   1606  H   GLY A 110      17.099   3.475   2.641  1.00  0.70           H  
ATOM   1607 1HA  GLY A 110      16.161   2.765   4.659  1.00  0.70           H  
ATOM   1608 2HA  GLY A 110      17.567   1.784   4.988  1.00  0.70           H  
ATOM   1609  N   LYS A 111      18.568   4.782   5.222  1.00  0.71           N  
ATOM   1610  CA  LYS A 111      19.095   5.832   6.096  1.00  0.71           C  
ATOM   1611  C   LYS A 111      18.500   7.152   5.619  1.00  0.71           C  
ATOM   1612  O   LYS A 111      18.219   8.064   6.400  1.00  0.71           O  
ATOM   1613  CB  LYS A 111      20.622   5.879   6.029  1.00  0.71           C  
ATOM   1614  CG  LYS A 111      21.304   4.592   6.510  1.00  0.71           C  
ATOM   1615  CD  LYS A 111      22.834   4.688   6.472  1.00  0.71           C  
ATOM   1616  CE  LYS A 111      23.466   3.388   6.981  1.00  0.71           C  
ATOM   1617  NZ  LYS A 111      24.968   3.435   6.990  1.00  0.71           N  
ATOM   1618  H   LYS A 111      18.853   4.790   4.252  1.00  0.71           H  
ATOM   1619  HA  LYS A 111      18.776   5.655   7.122  1.00  0.71           H  
ATOM   1620 1HB  LYS A 111      20.935   6.080   5.013  1.00  0.71           H  
ATOM   1621 2HB  LYS A 111      20.986   6.698   6.646  1.00  0.71           H  
ATOM   1622 1HG  LYS A 111      20.977   4.373   7.525  1.00  0.71           H  
ATOM   1623 2HG  LYS A 111      20.987   3.766   5.861  1.00  0.71           H  
ATOM   1624 1HD  LYS A 111      23.166   4.859   5.442  1.00  0.71           H  
ATOM   1625 2HD  LYS A 111      23.172   5.519   7.088  1.00  0.71           H  
ATOM   1626 1HE  LYS A 111      23.119   3.204   7.996  1.00  0.71           H  
ATOM   1627 2HE  LYS A 111      23.148   2.564   6.342  1.00  0.71           H  
ATOM   1628 1HZ  LYS A 111      25.334   2.565   7.333  1.00  0.71           H  
ATOM   1629 2HZ  LYS A 111      25.353   3.586   6.050  1.00  0.71           H  
ATOM   1630 3HZ  LYS A 111      25.284   4.180   7.582  1.00  0.71           H  
ATOM   1631  N   GLU A 112      18.277   7.193   4.309  1.00  0.70           N  
ATOM   1632  CA  GLU A 112      17.742   8.316   3.562  1.00  0.70           C  
ATOM   1633  C   GLU A 112      16.799   7.791   2.463  1.00  0.70           C  
ATOM   1634  O   GLU A 112      17.093   6.767   1.830  1.00  0.70           O  
ATOM   1635  CB  GLU A 112      18.885   9.109   2.928  1.00  0.70           C  
ATOM   1636  CG  GLU A 112      18.481  10.354   2.113  1.00  0.70           C  
ATOM   1637  CD  GLU A 112      19.669  11.052   1.465  1.00  0.70           C  
ATOM   1638  OE1 GLU A 112      20.766  10.551   1.561  1.00  0.70           O  
ATOM   1639  OE2 GLU A 112      19.470  12.089   0.876  1.00  0.70           O  
ATOM   1640  H   GLU A 112      18.581   6.385   3.779  1.00  0.70           H  
ATOM   1641  HA  GLU A 112      17.169   8.958   4.235  1.00  0.70           H  
ATOM   1642 1HB  GLU A 112      19.538   9.464   3.730  1.00  0.70           H  
ATOM   1643 2HB  GLU A 112      19.481   8.448   2.325  1.00  0.70           H  
ATOM   1644 1HG  GLU A 112      17.779  10.071   1.334  1.00  0.70           H  
ATOM   1645 2HG  GLU A 112      17.972  11.054   2.774  1.00  0.70           H  
ATOM   1646  N   THR A 113      15.662   8.459   2.264  1.00  0.68           N  
ATOM   1647  CA  THR A 113      14.733   8.094   1.189  1.00  0.68           C  
ATOM   1648  C   THR A 113      14.362   9.313   0.338  1.00  0.68           C  
ATOM   1649  O   THR A 113      13.992  10.357   0.887  1.00  0.68           O  
ATOM   1650  CB  THR A 113      13.434   7.469   1.743  1.00  0.68           C  
ATOM   1651  OG1 THR A 113      13.754   6.307   2.541  1.00  0.68           O  
ATOM   1652  CG2 THR A 113      12.505   7.044   0.568  1.00  0.68           C  
ATOM   1653  H   THR A 113      15.456   9.263   2.838  1.00  0.68           H  
ATOM   1654  HA  THR A 113      15.218   7.371   0.537  1.00  0.68           H  
ATOM   1655  HB  THR A 113      12.914   8.202   2.364  1.00  0.68           H  
ATOM   1656  HG1 THR A 113      14.361   5.706   2.075  1.00  0.68           H  
ATOM   1657 1HG2 THR A 113      11.591   6.611   0.965  1.00  0.68           H  
ATOM   1658 2HG2 THR A 113      12.251   7.914  -0.032  1.00  0.68           H  
ATOM   1659 3HG2 THR A 113      13.013   6.313  -0.056  1.00  0.68           H  
ATOM   1660  N   LEU A 114      14.459   9.185  -0.982  1.00  0.66           N  
ATOM   1661  CA  LEU A 114      14.125  10.277  -1.901  1.00  0.66           C  
ATOM   1662  C   LEU A 114      12.989   9.875  -2.854  1.00  0.66           C  
ATOM   1663  O   LEU A 114      12.919   8.722  -3.284  1.00  0.66           O  
ATOM   1664  CB  LEU A 114      15.363  10.644  -2.729  1.00  0.66           C  
ATOM   1665  CG  LEU A 114      16.630  10.993  -1.920  1.00  0.66           C  
ATOM   1666  CD1 LEU A 114      17.786  11.188  -2.877  1.00  0.66           C  
ATOM   1667  CD2 LEU A 114      16.397  12.221  -1.096  1.00  0.66           C  
ATOM   1668  H   LEU A 114      14.769   8.291  -1.358  1.00  0.66           H  
ATOM   1669  HA  LEU A 114      13.803  11.136  -1.323  1.00  0.66           H  
ATOM   1670 1HB  LEU A 114      15.602   9.806  -3.379  1.00  0.66           H  
ATOM   1671 2HB  LEU A 114      15.114  11.502  -3.352  1.00  0.66           H  
ATOM   1672  HG  LEU A 114      16.874  10.162  -1.263  1.00  0.66           H  
ATOM   1673 1HD1 LEU A 114      18.691  11.413  -2.299  1.00  0.66           H  
ATOM   1674 2HD1 LEU A 114      17.942  10.282  -3.454  1.00  0.66           H  
ATOM   1675 3HD1 LEU A 114      17.567  12.014  -3.543  1.00  0.66           H  
ATOM   1676 1HD2 LEU A 114      17.303  12.446  -0.522  1.00  0.66           H  
ATOM   1677 2HD2 LEU A 114      16.161  13.062  -1.743  1.00  0.66           H  
ATOM   1678 3HD2 LEU A 114      15.572  12.053  -0.406  1.00  0.66           H  
ATOM   1679  N   GLU A 115      12.134  10.818  -3.234  1.00  0.63           N  
ATOM   1680  CA  GLU A 115      11.084  10.526  -4.232  1.00  0.63           C  
ATOM   1681  C   GLU A 115      11.283  11.360  -5.488  1.00  0.63           C  
ATOM   1682  O   GLU A 115      11.314  12.595  -5.416  1.00  0.63           O  
ATOM   1683  CB  GLU A 115       9.689  10.790  -3.659  1.00  0.63           C  
ATOM   1684  CG  GLU A 115       8.524  10.505  -4.625  1.00  0.63           C  
ATOM   1685  CD  GLU A 115       7.166  10.763  -3.983  1.00  0.63           C  
ATOM   1686  OE1 GLU A 115       7.130  11.303  -2.906  1.00  0.63           O  
ATOM   1687  OE2 GLU A 115       6.168  10.371  -4.554  1.00  0.63           O  
ATOM   1688  H   GLU A 115      12.208  11.751  -2.851  1.00  0.63           H  
ATOM   1689  HA  GLU A 115      11.150   9.478  -4.513  1.00  0.63           H  
ATOM   1690 1HB  GLU A 115       9.540  10.174  -2.771  1.00  0.63           H  
ATOM   1691 2HB  GLU A 115       9.614  11.831  -3.348  1.00  0.63           H  
ATOM   1692 1HG  GLU A 115       8.631  11.141  -5.501  1.00  0.63           H  
ATOM   1693 2HG  GLU A 115       8.587   9.467  -4.957  1.00  0.63           H  
ATOM   1694  N   LYS A 116      11.441  10.684  -6.629  1.00  0.62           N  
ATOM   1695  CA  LYS A 116      11.659  11.365  -7.909  1.00  0.62           C  
ATOM   1696  C   LYS A 116      10.836  10.726  -9.021  1.00  0.62           C  
ATOM   1697  O   LYS A 116      10.775   9.513  -9.111  1.00  0.62           O  
ATOM   1698  CB  LYS A 116      13.150  11.282  -8.282  1.00  0.62           C  
ATOM   1699  CG  LYS A 116      14.102  11.987  -7.299  1.00  0.62           C  
ATOM   1700  CD  LYS A 116      15.545  11.955  -7.774  1.00  0.62           C  
ATOM   1701  CE  LYS A 116      16.462  12.655  -6.776  1.00  0.62           C  
ATOM   1702  NZ  LYS A 116      17.880  12.692  -7.246  1.00  0.62           N  
ATOM   1703  H   LYS A 116      11.409   9.664  -6.601  1.00  0.62           H  
ATOM   1704  HA  LYS A 116      11.357  12.409  -7.818  1.00  0.62           H  
ATOM   1705 1HB  LYS A 116      13.445  10.233  -8.347  1.00  0.62           H  
ATOM   1706 2HB  LYS A 116      13.295  11.723  -9.275  1.00  0.62           H  
ATOM   1707 1HG  LYS A 116      13.783  13.021  -7.168  1.00  0.62           H  
ATOM   1708 2HG  LYS A 116      14.056  11.486  -6.330  1.00  0.62           H  
ATOM   1709 1HD  LYS A 116      15.871  10.921  -7.882  1.00  0.62           H  
ATOM   1710 2HD  LYS A 116      15.623  12.448  -8.744  1.00  0.62           H  
ATOM   1711 1HE  LYS A 116      16.114  13.674  -6.628  1.00  0.62           H  
ATOM   1712 2HE  LYS A 116      16.421  12.124  -5.826  1.00  0.62           H  
ATOM   1713 1HZ  LYS A 116      18.453  13.162  -6.558  1.00  0.62           H  
ATOM   1714 2HZ  LYS A 116      18.219  11.749  -7.376  1.00  0.62           H  
ATOM   1715 3HZ  LYS A 116      17.932  13.191  -8.123  1.00  0.62           H  
ATOM   1716  N   THR A 117      10.244  11.509  -9.906  1.00  0.61           N  
ATOM   1717  CA  THR A 117       9.543  10.892 -11.038  1.00  0.61           C  
ATOM   1718  C   THR A 117      10.520  10.540 -12.122  1.00  0.61           C  
ATOM   1719  O   THR A 117      11.674  10.978 -12.084  1.00  0.61           O  
ATOM   1720  CB  THR A 117       8.451  11.790 -11.622  1.00  0.61           C  
ATOM   1721  OG1 THR A 117       9.057  13.003 -12.133  1.00  0.61           O  
ATOM   1722  CG2 THR A 117       7.414  12.113 -10.580  1.00  0.61           C  
ATOM   1723  H   THR A 117      10.283  12.530  -9.806  1.00  0.61           H  
ATOM   1724  HA  THR A 117       9.073   9.965 -10.706  1.00  0.61           H  
ATOM   1725  HB  THR A 117       7.973  11.269 -12.442  1.00  0.61           H  
ATOM   1726  HG1 THR A 117       9.289  13.577 -11.375  1.00  0.61           H  
ATOM   1727 1HG2 THR A 117       6.639  12.741 -11.018  1.00  0.61           H  
ATOM   1728 2HG2 THR A 117       6.967  11.183 -10.220  1.00  0.61           H  
ATOM   1729 3HG2 THR A 117       7.889  12.639  -9.750  1.00  0.61           H  
ATOM   1730  N   ILE A 118      10.066   9.790 -13.110  1.00  0.62           N  
ATOM   1731  CA  ILE A 118      10.921   9.436 -14.225  1.00  0.62           C  
ATOM   1732  C   ILE A 118      11.377  10.678 -14.966  1.00  0.62           C  
ATOM   1733  O   ILE A 118      12.558  10.816 -15.290  1.00  0.62           O  
ATOM   1734  CB  ILE A 118      10.210   8.459 -15.152  1.00  0.62           C  
ATOM   1735  CG1 ILE A 118      10.043   7.135 -14.393  1.00  0.62           C  
ATOM   1736  CG2 ILE A 118      10.986   8.265 -16.441  1.00  0.62           C  
ATOM   1737  CD1 ILE A 118       9.125   6.172 -15.045  1.00  0.62           C  
ATOM   1738  H   ILE A 118       9.108   9.454 -13.079  1.00  0.62           H  
ATOM   1739  HA  ILE A 118      11.802   8.934 -13.830  1.00  0.62           H  
ATOM   1740  HB  ILE A 118       9.211   8.839 -15.384  1.00  0.62           H  
ATOM   1741 1HG1 ILE A 118      11.020   6.670 -14.288  1.00  0.62           H  
ATOM   1742 2HG1 ILE A 118       9.653   7.352 -13.394  1.00  0.62           H  
ATOM   1743 1HG2 ILE A 118      10.442   7.563 -17.053  1.00  0.62           H  
ATOM   1744 2HG2 ILE A 118      11.081   9.217 -16.966  1.00  0.62           H  
ATOM   1745 3HG2 ILE A 118      11.981   7.868 -16.223  1.00  0.62           H  
ATOM   1746 1HD1 ILE A 118       9.059   5.269 -14.446  1.00  0.62           H  
ATOM   1747 2HD1 ILE A 118       8.145   6.615 -15.131  1.00  0.62           H  
ATOM   1748 3HD1 ILE A 118       9.491   5.929 -16.037  1.00  0.62           H  
ATOM   1749  N   ASP A 119      10.457  11.616 -15.224  1.00  0.64           N  
ATOM   1750  CA  ASP A 119      10.897  12.842 -15.882  1.00  0.64           C  
ATOM   1751  C   ASP A 119      11.917  13.595 -15.021  1.00  0.64           C  
ATOM   1752  O   ASP A 119      12.864  14.167 -15.550  1.00  0.64           O  
ATOM   1753  CB  ASP A 119       9.717  13.764 -16.186  1.00  0.64           C  
ATOM   1754  CG  ASP A 119      10.105  14.987 -17.073  1.00  0.64           C  
ATOM   1755  OD1 ASP A 119      10.467  14.797 -18.237  1.00  0.64           O  
ATOM   1756  OD2 ASP A 119      10.016  16.091 -16.585  1.00  0.64           O  
ATOM   1757  H   ASP A 119       9.474  11.465 -14.984  1.00  0.64           H  
ATOM   1758  HA  ASP A 119      11.380  12.573 -16.820  1.00  0.64           H  
ATOM   1759 1HB  ASP A 119       8.934  13.194 -16.684  1.00  0.64           H  
ATOM   1760 2HB  ASP A 119       9.298  14.130 -15.245  1.00  0.64           H  
ATOM   1761  N   GLU A 120      11.764  13.589 -13.693  1.00  0.67           N  
ATOM   1762  CA  GLU A 120      12.766  14.260 -12.862  1.00  0.67           C  
ATOM   1763  C   GLU A 120      14.133  13.555 -12.935  1.00  0.67           C  
ATOM   1764  O   GLU A 120      15.175  14.215 -12.915  1.00  0.67           O  
ATOM   1765  CB  GLU A 120      12.277  14.390 -11.427  1.00  0.67           C  
ATOM   1766  CG  GLU A 120      11.132  15.392 -11.261  1.00  0.67           C  
ATOM   1767  CD  GLU A 120      10.481  15.376  -9.905  1.00  0.67           C  
ATOM   1768  OE1 GLU A 120      10.230  14.302  -9.388  1.00  0.67           O  
ATOM   1769  OE2 GLU A 120      10.235  16.436  -9.379  1.00  0.67           O  
ATOM   1770  H   GLU A 120      10.946  13.147 -13.260  1.00  0.67           H  
ATOM   1771  HA  GLU A 120      12.901  15.268 -13.253  1.00  0.67           H  
ATOM   1772 1HB  GLU A 120      11.939  13.422 -11.071  1.00  0.67           H  
ATOM   1773 2HB  GLU A 120      13.101  14.700 -10.785  1.00  0.67           H  
ATOM   1774 1HG  GLU A 120      11.532  16.391 -11.434  1.00  0.67           H  
ATOM   1775 2HG  GLU A 120      10.387  15.206 -12.029  1.00  0.67           H  
ATOM   1776  N   LEU A 121      14.133  12.217 -13.006  1.00  0.73           N  
ATOM   1777  CA  LEU A 121      15.377  11.447 -13.121  1.00  0.73           C  
ATOM   1778  C   LEU A 121      16.083  11.733 -14.451  1.00  0.73           C  
ATOM   1779  O   LEU A 121      17.313  11.804 -14.516  1.00  0.73           O  
ATOM   1780  CB  LEU A 121      15.095   9.941 -13.003  1.00  0.73           C  
ATOM   1781  CG  LEU A 121      14.662   9.423 -11.610  1.00  0.73           C  
ATOM   1782  CD1 LEU A 121      14.246   7.968 -11.716  1.00  0.73           C  
ATOM   1783  CD2 LEU A 121      15.816   9.562 -10.641  1.00  0.73           C  
ATOM   1784  H   LEU A 121      13.239  11.722 -12.968  1.00  0.73           H  
ATOM   1785  HA  LEU A 121      16.039  11.747 -12.307  1.00  0.73           H  
ATOM   1786 1HB  LEU A 121      14.306   9.686 -13.710  1.00  0.73           H  
ATOM   1787 2HB  LEU A 121      15.984   9.404 -13.286  1.00  0.73           H  
ATOM   1788  HG  LEU A 121      13.810  10.000 -11.251  1.00  0.73           H  
ATOM   1789 1HD1 LEU A 121      13.941   7.610 -10.736  1.00  0.73           H  
ATOM   1790 2HD1 LEU A 121      13.416   7.880 -12.411  1.00  0.73           H  
ATOM   1791 3HD1 LEU A 121      15.083   7.382 -12.076  1.00  0.73           H  
ATOM   1792 1HD2 LEU A 121      15.503   9.198  -9.672  1.00  0.73           H  
ATOM   1793 2HD2 LEU A 121      16.662   8.982 -10.997  1.00  0.73           H  
ATOM   1794 3HD2 LEU A 121      16.096  10.611 -10.569  1.00  0.73           H  
ATOM   1795  N   LEU A 122      15.291  11.894 -15.510  1.00  0.82           N  
ATOM   1796  CA  LEU A 122      15.780  12.206 -16.850  1.00  0.82           C  
ATOM   1797  C   LEU A 122      15.054  13.372 -17.508  1.00  0.82           C  
ATOM   1798  O   LEU A 122      14.178  13.116 -18.309  1.00  0.82           O  
ATOM   1799  CB  LEU A 122      15.583  11.045 -17.827  1.00  0.82           C  
ATOM   1800  CG  LEU A 122      16.297   9.780 -17.625  1.00  0.82           C  
ATOM   1801  CD1 LEU A 122      15.724   8.787 -18.636  1.00  0.82           C  
ATOM   1802  CD2 LEU A 122      17.775   9.987 -17.840  1.00  0.82           C  
ATOM   1803  H   LEU A 122      14.284  11.780 -15.376  1.00  0.82           H  
ATOM   1804  HA  LEU A 122      16.841  12.443 -16.784  1.00  0.82           H  
ATOM   1805 1HB  LEU A 122      14.546  10.787 -17.786  1.00  0.82           H  
ATOM   1806 2HB  LEU A 122      15.815  11.401 -18.830  1.00  0.82           H  
ATOM   1807  HG  LEU A 122      16.122   9.402 -16.624  1.00  0.82           H  
ATOM   1808 1HD1 LEU A 122      16.211   7.843 -18.557  1.00  0.82           H  
ATOM   1809 2HD1 LEU A 122      14.665   8.665 -18.455  1.00  0.82           H  
ATOM   1810 3HD1 LEU A 122      15.880   9.171 -19.643  1.00  0.82           H  
ATOM   1811 1HD2 LEU A 122      18.294   9.045 -17.723  1.00  0.82           H  
ATOM   1812 2HD2 LEU A 122      17.944  10.367 -18.849  1.00  0.82           H  
ATOM   1813 3HD2 LEU A 122      18.151  10.712 -17.110  1.00  0.82           H  
ATOM   1814  N   PRO A 123      15.322  14.641 -17.203  1.00  0.95           N  
ATOM   1815  CA  PRO A 123      14.652  15.771 -17.834  1.00  0.95           C  
ATOM   1816  C   PRO A 123      14.820  15.793 -19.373  1.00  0.95           C  
ATOM   1817  O   PRO A 123      14.017  16.393 -20.092  1.00  0.95           O  
ATOM   1818  CB  PRO A 123      15.363  16.961 -17.185  1.00  0.95           C  
ATOM   1819  CG  PRO A 123      15.889  16.417 -15.860  1.00  0.95           C  
ATOM   1820  CD  PRO A 123      16.284  14.989 -16.162  1.00  0.95           C  
ATOM   1821  HA  PRO A 123      13.582  15.750 -17.560  1.00  0.95           H  
ATOM   1822 1HB  PRO A 123      16.158  17.330 -17.850  1.00  0.95           H  
ATOM   1823 2HB  PRO A 123      14.648  17.787 -17.050  1.00  0.95           H  
ATOM   1824 1HG  PRO A 123      16.724  17.027 -15.496  1.00  0.95           H  
ATOM   1825 2HG  PRO A 123      15.095  16.460 -15.096  1.00  0.95           H  
ATOM   1826 1HD  PRO A 123      17.310  14.922 -16.536  1.00  0.95           H  
ATOM   1827 2HD  PRO A 123      16.133  14.402 -15.264  1.00  0.95           H  
ATOM   1828  N   MET A 124      15.898  15.166 -19.871  1.00  1.14           N  
ATOM   1829  CA  MET A 124      16.195  15.086 -21.305  1.00  1.14           C  
ATOM   1830  C   MET A 124      15.854  13.715 -21.895  1.00  1.14           C  
ATOM   1831  O   MET A 124      16.708  12.826 -21.931  1.00  1.14           O  
ATOM   1832  CB  MET A 124      17.661  15.424 -21.556  1.00  1.14           C  
ATOM   1833  CG  MET A 124      18.087  15.405 -23.018  1.00  1.14           C  
ATOM   1834  SD  MET A 124      19.789  15.973 -23.239  1.00  1.14           S  
ATOM   1835  CE  MET A 124      20.039  15.725 -24.985  1.00  1.14           C  
ATOM   1836  H   MET A 124      16.526  14.705 -19.235  1.00  1.14           H  
ATOM   1837  HA  MET A 124      15.581  15.820 -21.824  1.00  1.14           H  
ATOM   1838 1HB  MET A 124      17.873  16.418 -21.162  1.00  1.14           H  
ATOM   1839 2HB  MET A 124      18.293  14.720 -21.013  1.00  1.14           H  
ATOM   1840 1HG  MET A 124      18.004  14.390 -23.406  1.00  1.14           H  
ATOM   1841 2HG  MET A 124      17.427  16.046 -23.602  1.00  1.14           H  
ATOM   1842 1HE  MET A 124      21.044  16.045 -25.259  1.00  1.14           H  
ATOM   1843 2HE  MET A 124      19.923  14.673 -25.219  1.00  1.14           H  
ATOM   1844 3HE  MET A 124      19.308  16.309 -25.546  1.00  1.14           H  
ATOM   1845  N   ARG A 125      14.609  13.525 -22.316  1.00  1.37           N  
ATOM   1846  CA  ARG A 125      14.164  12.222 -22.814  1.00  1.37           C  
ATOM   1847  C   ARG A 125      13.807  12.291 -24.279  1.00  1.37           C  
ATOM   1848  O   ARG A 125      13.392  13.342 -24.765  1.00  1.37           O  
ATOM   1849  CB  ARG A 125      12.966  11.744 -22.025  1.00  1.37           C  
ATOM   1850  CG  ARG A 125      13.331  11.536 -20.646  1.00  1.37           C  
ATOM   1851  CD  ARG A 125      12.233  11.121 -19.738  1.00  1.37           C  
ATOM   1852  NE  ARG A 125      11.217  12.102 -19.661  1.00  1.37           N  
ATOM   1853  CZ  ARG A 125      10.018  11.926 -20.160  1.00  1.37           C  
ATOM   1854  NH1 ARG A 125       9.687  10.765 -20.722  1.00  1.37           N  
ATOM   1855  NH2 ARG A 125       9.175  12.923 -20.051  1.00  1.37           N  
ATOM   1856  H   ARG A 125      13.953  14.293 -22.264  1.00  1.37           H  
ATOM   1857  HA  ARG A 125      14.971  11.502 -22.687  1.00  1.37           H  
ATOM   1858 1HB  ARG A 125      12.166  12.480 -22.061  1.00  1.37           H  
ATOM   1859 2HB  ARG A 125      12.588  10.803 -22.434  1.00  1.37           H  
ATOM   1860 1HG  ARG A 125      14.134  10.807 -20.582  1.00  1.37           H  
ATOM   1861 2HG  ARG A 125      13.682  12.483 -20.360  1.00  1.37           H  
ATOM   1862 1HD  ARG A 125      11.784  10.225 -20.090  1.00  1.37           H  
ATOM   1863 2HD  ARG A 125      12.600  10.960 -18.740  1.00  1.37           H  
ATOM   1864  HE  ARG A 125      11.393  13.013 -19.202  1.00  1.37           H  
ATOM   1865 1HH1 ARG A 125      10.366   9.980 -20.780  1.00  1.37           H  
ATOM   1866 2HH1 ARG A 125       8.718  10.623 -21.027  1.00  1.37           H  
ATOM   1867 1HH2 ARG A 125       9.504  13.777 -19.581  1.00  1.37           H  
ATOM   1868 2HH2 ARG A 125       8.204  12.844 -20.393  1.00  1.37           H  
ATOM   1869  N   PHE A 126      13.956  11.172 -24.970  1.00  1.64           N  
ATOM   1870  CA  PHE A 126      13.566  11.097 -26.367  1.00  1.64           C  
ATOM   1871  C   PHE A 126      12.417  10.134 -26.565  1.00  1.64           C  
ATOM   1872  O   PHE A 126      12.554   8.932 -26.329  1.00  1.64           O  
ATOM   1873  CB  PHE A 126      14.760  10.683 -27.211  1.00  1.64           C  
ATOM   1874  CG  PHE A 126      15.830  11.706 -27.203  1.00  1.64           C  
ATOM   1875  CD1 PHE A 126      16.779  11.747 -26.187  1.00  1.64           C  
ATOM   1876  CD2 PHE A 126      15.888  12.649 -28.213  1.00  1.64           C  
ATOM   1877  CE1 PHE A 126      17.761  12.711 -26.185  1.00  1.64           C  
ATOM   1878  CE2 PHE A 126      16.873  13.613 -28.216  1.00  1.64           C  
ATOM   1879  CZ  PHE A 126      17.809  13.645 -27.201  1.00  1.64           C  
ATOM   1880  H   PHE A 126      14.329  10.349 -24.515  1.00  1.64           H  
ATOM   1881  HA  PHE A 126      13.232  12.083 -26.696  1.00  1.64           H  
ATOM   1882 1HB  PHE A 126      15.168   9.741 -26.850  1.00  1.64           H  
ATOM   1883 2HB  PHE A 126      14.433  10.538 -28.233  1.00  1.64           H  
ATOM   1884  HD1 PHE A 126      16.737  11.010 -25.384  1.00  1.64           H  
ATOM   1885  HD2 PHE A 126      15.143  12.620 -29.012  1.00  1.64           H  
ATOM   1886  HE1 PHE A 126      18.495  12.735 -25.380  1.00  1.64           H  
ATOM   1887  HE2 PHE A 126      16.911  14.352 -29.016  1.00  1.64           H  
ATOM   1888  HZ  PHE A 126      18.580  14.409 -27.207  1.00  1.64           H  
ATOM   1889  N   THR A 127      11.278  10.672 -26.979  1.00  1.91           N  
ATOM   1890  CA  THR A 127      10.091   9.862 -27.176  1.00  1.91           C  
ATOM   1891  C   THR A 127       9.941   9.565 -28.664  1.00  1.91           C  
ATOM   1892  O   THR A 127      10.639  10.161 -29.485  1.00  1.91           O  
ATOM   1893  CB  THR A 127       8.860  10.586 -26.605  1.00  1.91           C  
ATOM   1894  OG1 THR A 127       8.615  11.784 -27.357  1.00  1.91           O  
ATOM   1895  CG2 THR A 127       9.121  10.963 -25.137  1.00  1.91           C  
ATOM   1896  H   THR A 127      11.215  11.687 -27.150  1.00  1.91           H  
ATOM   1897  HA  THR A 127      10.210   8.916 -26.648  1.00  1.91           H  
ATOM   1898  HB  THR A 127       7.989   9.939 -26.666  1.00  1.91           H  
ATOM   1899  HG1 THR A 127       9.389  12.400 -27.276  1.00  1.91           H  
ATOM   1900 1HG2 THR A 127       8.251  11.483 -24.731  1.00  1.91           H  
ATOM   1901 2HG2 THR A 127       9.311  10.062 -24.556  1.00  1.91           H  
ATOM   1902 3HG2 THR A 127       9.992  11.624 -25.085  1.00  1.91           H  
ATOM   1903  N   LYS A 128       9.005   8.696 -29.030  1.00  2.17           N  
ATOM   1904  CA  LYS A 128       8.814   8.361 -30.441  1.00  2.17           C  
ATOM   1905  C   LYS A 128       8.684   9.594 -31.339  1.00  2.17           C  
ATOM   1906  O   LYS A 128       9.315   9.667 -32.395  1.00  2.17           O  
ATOM   1907  CB  LYS A 128       7.581   7.472 -30.587  1.00  2.17           C  
ATOM   1908  CG  LYS A 128       7.266   7.024 -32.003  1.00  2.17           C  
ATOM   1909  CD  LYS A 128       6.056   6.082 -32.015  1.00  2.17           C  
ATOM   1910  CE  LYS A 128       5.676   5.657 -33.425  1.00  2.17           C  
ATOM   1911  NZ  LYS A 128       4.513   4.725 -33.428  1.00  2.17           N  
ATOM   1912  H   LYS A 128       8.443   8.242 -28.325  1.00  2.17           H  
ATOM   1913  HA  LYS A 128       9.686   7.799 -30.777  1.00  2.17           H  
ATOM   1914 1HB  LYS A 128       7.702   6.578 -29.976  1.00  2.17           H  
ATOM   1915 2HB  LYS A 128       6.706   8.006 -30.213  1.00  2.17           H  
ATOM   1916 1HG  LYS A 128       7.035   7.901 -32.600  1.00  2.17           H  
ATOM   1917 2HG  LYS A 128       8.127   6.521 -32.438  1.00  2.17           H  
ATOM   1918 1HD  LYS A 128       6.284   5.192 -31.429  1.00  2.17           H  
ATOM   1919 2HD  LYS A 128       5.203   6.586 -31.559  1.00  2.17           H  
ATOM   1920 1HE  LYS A 128       5.418   6.542 -34.005  1.00  2.17           H  
ATOM   1921 2HE  LYS A 128       6.527   5.164 -33.893  1.00  2.17           H  
ATOM   1922 1HZ  LYS A 128       4.288   4.468 -34.378  1.00  2.17           H  
ATOM   1923 2HZ  LYS A 128       4.744   3.895 -32.900  1.00  2.17           H  
ATOM   1924 3HZ  LYS A 128       3.715   5.180 -33.006  1.00  2.17           H  
ATOM   1925  N   GLU A 129       7.921  10.591 -30.898  1.00  2.39           N  
ATOM   1926  CA  GLU A 129       7.712  11.802 -31.685  1.00  2.39           C  
ATOM   1927  C   GLU A 129       8.986  12.639 -31.865  1.00  2.39           C  
ATOM   1928  O   GLU A 129       9.110  13.392 -32.834  1.00  2.39           O  
ATOM   1929  CB  GLU A 129       6.613  12.656 -31.051  1.00  2.39           C  
ATOM   1930  CG  GLU A 129       5.215  12.026 -31.125  1.00  2.39           C  
ATOM   1931  CD  GLU A 129       4.124  12.884 -30.510  1.00  2.39           C  
ATOM   1932  OE1 GLU A 129       4.433  13.918 -29.967  1.00  2.39           O  
ATOM   1933  OE2 GLU A 129       2.982  12.496 -30.590  1.00  2.39           O  
ATOM   1934  H   GLU A 129       7.464  10.498 -30.002  1.00  2.39           H  
ATOM   1935  HA  GLU A 129       7.372  11.498 -32.674  1.00  2.39           H  
ATOM   1936 1HB  GLU A 129       6.851  12.830 -29.999  1.00  2.39           H  
ATOM   1937 2HB  GLU A 129       6.575  13.628 -31.544  1.00  2.39           H  
ATOM   1938 1HG  GLU A 129       4.969  11.842 -32.170  1.00  2.39           H  
ATOM   1939 2HG  GLU A 129       5.244  11.064 -30.614  1.00  2.39           H  
ATOM   1940  N   ASP A 130       9.948  12.503 -30.956  1.00  2.56           N  
ATOM   1941  CA  ASP A 130      11.168  13.298 -31.028  1.00  2.56           C  
ATOM   1942  C   ASP A 130      12.128  12.595 -31.964  1.00  2.56           C  
ATOM   1943  O   ASP A 130      12.909  13.223 -32.680  1.00  2.56           O  
ATOM   1944  CB  ASP A 130      11.835  13.399 -29.653  1.00  2.56           C  
ATOM   1945  CG  ASP A 130      10.993  14.105 -28.595  1.00  2.56           C  
ATOM   1946  OD1 ASP A 130      10.593  15.231 -28.800  1.00  2.56           O  
ATOM   1947  OD2 ASP A 130      10.750  13.475 -27.566  1.00  2.56           O  
ATOM   1948  H   ASP A 130       9.850  11.819 -30.216  1.00  2.56           H  
ATOM   1949  HA  ASP A 130      10.938  14.290 -31.418  1.00  2.56           H  
ATOM   1950 1HB  ASP A 130      12.071  12.393 -29.299  1.00  2.56           H  
ATOM   1951 2HB  ASP A 130      12.780  13.932 -29.752  1.00  2.56           H  
ATOM   1952  N   LEU A 131      12.033  11.270 -31.965  1.00  2.70           N  
ATOM   1953  CA  LEU A 131      12.882  10.428 -32.781  1.00  2.70           C  
ATOM   1954  C   LEU A 131      12.440  10.492 -34.244  1.00  2.70           C  
ATOM   1955  O   LEU A 131      13.271  10.473 -35.155  1.00  2.70           O  
ATOM   1956  CB  LEU A 131      12.815   9.007 -32.225  1.00  2.70           C  
ATOM   1957  CG  LEU A 131      13.412   8.873 -30.796  1.00  2.70           C  
ATOM   1958  CD1 LEU A 131      13.128   7.495 -30.250  1.00  2.70           C  
ATOM   1959  CD2 LEU A 131      14.903   9.153 -30.846  1.00  2.70           C  
ATOM   1960  H   LEU A 131      11.364  10.831 -31.333  1.00  2.70           H  
ATOM   1961  HA  LEU A 131      13.905  10.790 -32.708  1.00  2.70           H  
ATOM   1962 1HB  LEU A 131      11.773   8.695 -32.186  1.00  2.70           H  
ATOM   1963 2HB  LEU A 131      13.356   8.340 -32.889  1.00  2.70           H  
ATOM   1964  HG  LEU A 131      12.939   9.595 -30.138  1.00  2.70           H  
ATOM   1965 1HD1 LEU A 131      13.535   7.417 -29.241  1.00  2.70           H  
ATOM   1966 2HD1 LEU A 131      12.051   7.338 -30.217  1.00  2.70           H  
ATOM   1967 3HD1 LEU A 131      13.586   6.745 -30.889  1.00  2.70           H  
ATOM   1968 1HD2 LEU A 131      15.325   9.068 -29.847  1.00  2.70           H  
ATOM   1969 2HD2 LEU A 131      15.387   8.431 -31.504  1.00  2.70           H  
ATOM   1970 3HD2 LEU A 131      15.069  10.162 -31.227  1.00  2.70           H  
ATOM   1971  N   LEU A 132      11.130  10.618 -34.467  1.00  2.82           N  
ATOM   1972  CA  LEU A 132      10.592  10.719 -35.818  1.00  2.82           C  
ATOM   1973  C   LEU A 132      10.588  12.160 -36.324  1.00  2.82           C  
ATOM   1974  O   LEU A 132      10.832  12.414 -37.505  1.00  2.82           O  
ATOM   1975  CB  LEU A 132       9.165  10.173 -35.859  1.00  2.82           C  
ATOM   1976  CG  LEU A 132       9.019   8.690 -35.540  1.00  2.82           C  
ATOM   1977  CD1 LEU A 132       7.556   8.339 -35.513  1.00  2.82           C  
ATOM   1978  CD2 LEU A 132       9.765   7.876 -36.571  1.00  2.82           C  
ATOM   1979  H   LEU A 132      10.489  10.589 -33.676  1.00  2.82           H  
ATOM   1980  HA  LEU A 132      11.215  10.121 -36.480  1.00  2.82           H  
ATOM   1981 1HB  LEU A 132       8.570  10.723 -35.128  1.00  2.82           H  
ATOM   1982 2HB  LEU A 132       8.749  10.351 -36.847  1.00  2.82           H  
ATOM   1983  HG  LEU A 132       9.434   8.484 -34.558  1.00  2.82           H  
ATOM   1984 1HD1 LEU A 132       7.449   7.287 -35.277  1.00  2.82           H  
ATOM   1985 2HD1 LEU A 132       7.055   8.941 -34.755  1.00  2.82           H  
ATOM   1986 3HD1 LEU A 132       7.114   8.541 -36.487  1.00  2.82           H  
ATOM   1987 1HD2 LEU A 132       9.663   6.816 -36.340  1.00  2.82           H  
ATOM   1988 2HD2 LEU A 132       9.351   8.074 -37.559  1.00  2.82           H  
ATOM   1989 3HD2 LEU A 132      10.820   8.154 -36.555  1.00  2.82           H  
ATOM   1990  N   GLY A 133      10.318  13.121 -35.440  1.00  2.93           N  
ATOM   1991  CA  GLY A 133      10.264  14.520 -35.828  1.00  2.93           C  
ATOM   1992  C   GLY A 133      11.445  14.899 -36.711  1.00  2.93           C  
ATOM   1993  O   GLY A 133      11.720  16.083 -36.919  1.00  2.93           O  
ATOM   1994  H   GLY A 133      10.113  12.905 -34.469  1.00  2.93           H  
ATOM   1995 1HA  GLY A 133       9.330  14.714 -36.355  1.00  2.93           H  
ATOM   1996 2HA  GLY A 133      10.262  15.136 -34.928  1.00  2.93           H  
TER    1997
ENDMDL

REMARK ID 483665 MODEL 3 2023-01-28_00000112_1_19
PFRMAT TS
TARGET 2023-01-28_00000112_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   MET A   1       2.628  -1.490   1.414  1.00  1.04           N  
ATOM      2  CA  MET A   1       3.194  -1.006   0.162  1.00  1.04           C  
ATOM      3  C   MET A   1       3.246   0.506   0.166  1.00  1.04           C  
ATOM      4  O   MET A   1       2.405   1.161  -0.455  1.00  1.04           O  
ATOM      5  CB  MET A   1       2.351  -1.448  -1.031  1.00  1.04           C  
ATOM      6  CG  MET A   1       2.226  -2.939  -1.249  1.00  1.04           C  
ATOM      7  SD  MET A   1       3.754  -3.719  -1.714  1.00  1.04           S  
ATOM      8  CE  MET A   1       3.139  -5.394  -1.948  1.00  1.04           C  
ATOM      9 1H   MET A   1       1.796  -2.027   1.230  1.00  1.04           H  
ATOM     10 2H   MET A   1       3.310  -2.069   1.887  1.00  1.04           H  
ATOM     11 3H   MET A   1       2.401  -0.697   1.996  1.00  1.04           H  
ATOM     12  HA  MET A   1       4.215  -1.379   0.066  1.00  1.04           H  
ATOM     13 1HB  MET A   1       1.347  -1.038  -0.940  1.00  1.04           H  
ATOM     14 2HB  MET A   1       2.790  -1.030  -1.933  1.00  1.04           H  
ATOM     15 1HG  MET A   1       1.868  -3.407  -0.334  1.00  1.04           H  
ATOM     16 2HG  MET A   1       1.493  -3.135  -2.032  1.00  1.04           H  
ATOM     17 1HE  MET A   1       3.946  -6.049  -2.250  1.00  1.04           H  
ATOM     18 2HE  MET A   1       2.709  -5.755  -1.014  1.00  1.04           H  
ATOM     19 3HE  MET A   1       2.366  -5.394  -2.721  1.00  1.04           H  
ATOM     20  N   ASN A   2       4.195   1.072   0.892  1.00  0.95           N  
ATOM     21  CA  ASN A   2       4.303   2.533   0.890  1.00  0.95           C  
ATOM     22  C   ASN A   2       5.208   2.949  -0.266  1.00  0.95           C  
ATOM     23  O   ASN A   2       5.699   2.092  -1.003  1.00  0.95           O  
ATOM     24  CB  ASN A   2       4.762   3.059   2.244  1.00  0.95           C  
ATOM     25  CG  ASN A   2       6.162   2.685   2.612  1.00  0.95           C  
ATOM     26  OD1 ASN A   2       6.991   2.372   1.757  1.00  0.95           O  
ATOM     27  ND2 ASN A   2       6.447   2.708   3.894  1.00  0.95           N  
ATOM     28  H   ASN A   2       4.873   0.485   1.400  1.00  0.95           H  
ATOM     29  HA  ASN A   2       3.318   2.960   0.692  1.00  0.95           H  
ATOM     30 1HB  ASN A   2       4.680   4.145   2.254  1.00  0.95           H  
ATOM     31 2HB  ASN A   2       4.093   2.681   3.016  1.00  0.95           H  
ATOM     32 1HD2 ASN A   2       7.366   2.458   4.203  1.00  0.95           H  
ATOM     33 2HD2 ASN A   2       5.745   2.961   4.560  1.00  0.95           H  
ATOM     34  N   LYS A   3       5.471   4.241  -0.420  1.00  0.86           N  
ATOM     35  CA  LYS A   3       6.280   4.671  -1.556  1.00  0.86           C  
ATOM     36  C   LYS A   3       7.703   4.115  -1.526  1.00  0.86           C  
ATOM     37  O   LYS A   3       8.268   3.787  -2.572  1.00  0.86           O  
ATOM     38  CB  LYS A   3       6.308   6.190  -1.624  1.00  0.86           C  
ATOM     39  CG  LYS A   3       4.975   6.816  -2.016  1.00  0.86           C  
ATOM     40  CD  LYS A   3       5.056   8.344  -2.042  1.00  0.86           C  
ATOM     41  CE  LYS A   3       3.691   8.973  -2.336  1.00  0.86           C  
ATOM     42  NZ  LYS A   3       3.738  10.465  -2.283  1.00  0.86           N  
ATOM     43  H   LYS A   3       5.079   4.924   0.211  1.00  0.86           H  
ATOM     44  HA  LYS A   3       5.807   4.299  -2.464  1.00  0.86           H  
ATOM     45 1HB  LYS A   3       6.608   6.595  -0.657  1.00  0.86           H  
ATOM     46 2HB  LYS A   3       7.040   6.509  -2.345  1.00  0.86           H  
ATOM     47 1HG  LYS A   3       4.690   6.459  -3.007  1.00  0.86           H  
ATOM     48 2HG  LYS A   3       4.208   6.511  -1.306  1.00  0.86           H  
ATOM     49 1HD  LYS A   3       5.421   8.718  -1.084  1.00  0.86           H  
ATOM     50 2HD  LYS A   3       5.759   8.659  -2.817  1.00  0.86           H  
ATOM     51 1HE  LYS A   3       3.356   8.666  -3.327  1.00  0.86           H  
ATOM     52 2HE  LYS A   3       2.976   8.618  -1.595  1.00  0.86           H  
ATOM     53 1HZ  LYS A   3       2.832  10.848  -2.470  1.00  0.86           H  
ATOM     54 2HZ  LYS A   3       4.048  10.770  -1.374  1.00  0.86           H  
ATOM     55 3HZ  LYS A   3       4.400  10.831  -2.982  1.00  0.86           H  
ATOM     56  N   GLU A   4       8.288   4.000  -0.333  1.00  0.78           N  
ATOM     57  CA  GLU A   4       9.657   3.513  -0.244  1.00  0.78           C  
ATOM     58  C   GLU A   4       9.709   2.035  -0.615  1.00  0.78           C  
ATOM     59  O   GLU A   4      10.638   1.589  -1.288  1.00  0.78           O  
ATOM     60  CB  GLU A   4      10.209   3.716   1.166  1.00  0.78           C  
ATOM     61  CG  GLU A   4      10.355   5.177   1.577  1.00  0.78           C  
ATOM     62  CD  GLU A   4      11.260   5.981   0.690  1.00  0.78           C  
ATOM     63  OE1 GLU A   4      12.372   5.580   0.454  1.00  0.78           O  
ATOM     64  OE2 GLU A   4      10.820   7.017   0.243  1.00  0.78           O  
ATOM     65  H   GLU A   4       7.783   4.251   0.504  1.00  0.78           H  
ATOM     66  HA  GLU A   4      10.274   4.068  -0.950  1.00  0.78           H  
ATOM     67 1HB  GLU A   4       9.553   3.228   1.886  1.00  0.78           H  
ATOM     68 2HB  GLU A   4      11.187   3.242   1.243  1.00  0.78           H  
ATOM     69 1HG  GLU A   4       9.365   5.634   1.567  1.00  0.78           H  
ATOM     70 2HG  GLU A   4      10.729   5.217   2.599  1.00  0.78           H  
ATOM     71  N   ASP A   5       8.677   1.282  -0.224  1.00  0.71           N  
ATOM     72  CA  ASP A   5       8.619  -0.146  -0.524  1.00  0.71           C  
ATOM     73  C   ASP A   5       8.590  -0.330  -2.029  1.00  0.71           C  
ATOM     74  O   ASP A   5       9.282  -1.190  -2.581  1.00  0.71           O  
ATOM     75  CB  ASP A   5       7.326  -0.757   0.026  1.00  0.71           C  
ATOM     76  CG  ASP A   5       7.220  -0.879   1.557  1.00  0.71           C  
ATOM     77  OD1 ASP A   5       8.224  -0.905   2.240  1.00  0.71           O  
ATOM     78  OD2 ASP A   5       6.074  -0.842   2.032  1.00  0.71           O  
ATOM     79  H   ASP A   5       7.938   1.712   0.323  1.00  0.71           H  
ATOM     80  HA  ASP A   5       9.496  -0.643  -0.111  1.00  0.71           H  
ATOM     81 1HB  ASP A   5       6.494  -0.162  -0.326  1.00  0.71           H  
ATOM     82 2HB  ASP A   5       7.200  -1.751  -0.403  1.00  0.71           H  
ATOM     83  N   LEU A   6       7.813   0.523  -2.698  1.00  0.65           N  
ATOM     84  CA  LEU A   6       7.682   0.433  -4.136  1.00  0.65           C  
ATOM     85  C   LEU A   6       8.985   0.786  -4.820  1.00  0.65           C  
ATOM     86  O   LEU A   6       9.371   0.156  -5.808  1.00  0.65           O  
ATOM     87  CB  LEU A   6       6.610   1.391  -4.620  1.00  0.65           C  
ATOM     88  CG  LEU A   6       5.236   1.083  -4.172  1.00  0.65           C  
ATOM     89  CD1 LEU A   6       4.328   2.198  -4.699  1.00  0.65           C  
ATOM     90  CD2 LEU A   6       4.857  -0.324  -4.605  1.00  0.65           C  
ATOM     91  H   LEU A   6       7.266   1.215  -2.179  1.00  0.65           H  
ATOM     92  HA  LEU A   6       7.409  -0.587  -4.400  1.00  0.65           H  
ATOM     93 1HB  LEU A   6       6.857   2.393  -4.271  1.00  0.65           H  
ATOM     94 2HB  LEU A   6       6.613   1.396  -5.709  1.00  0.65           H  
ATOM     95  HG  LEU A   6       5.196   1.114  -3.098  1.00  0.65           H  
ATOM     96 1HD1 LEU A   6       3.328   2.052  -4.372  1.00  0.65           H  
ATOM     97 2HD1 LEU A   6       4.683   3.153  -4.321  1.00  0.65           H  
ATOM     98 3HD1 LEU A   6       4.356   2.207  -5.790  1.00  0.65           H  
ATOM     99 1HD2 LEU A   6       3.871  -0.554  -4.244  1.00  0.65           H  
ATOM    100 2HD2 LEU A   6       4.881  -0.394  -5.690  1.00  0.65           H  
ATOM    101 3HD2 LEU A   6       5.561  -1.037  -4.178  1.00  0.65           H  
ATOM    102  N   LEU A   7       9.688   1.776  -4.270  1.00  0.62           N  
ATOM    103  CA  LEU A   7      10.929   2.210  -4.872  1.00  0.62           C  
ATOM    104  C   LEU A   7      11.952   1.077  -4.745  1.00  0.62           C  
ATOM    105  O   LEU A   7      12.714   0.807  -5.678  1.00  0.62           O  
ATOM    106  CB  LEU A   7      11.464   3.453  -4.168  1.00  0.62           C  
ATOM    107  CG  LEU A   7      12.571   4.144  -4.899  1.00  0.62           C  
ATOM    108  CD1 LEU A   7      11.978   4.614  -6.274  1.00  0.62           C  
ATOM    109  CD2 LEU A   7      13.103   5.285  -4.070  1.00  0.62           C  
ATOM    110  H   LEU A   7       9.321   2.275  -3.457  1.00  0.62           H  
ATOM    111  HA  LEU A   7      10.761   2.424  -5.925  1.00  0.62           H  
ATOM    112 1HB  LEU A   7      10.650   4.149  -4.030  1.00  0.62           H  
ATOM    113 2HB  LEU A   7      11.834   3.163  -3.181  1.00  0.62           H  
ATOM    114  HG  LEU A   7      13.380   3.439  -5.095  1.00  0.62           H  
ATOM    115 1HD1 LEU A   7      12.710   5.109  -6.866  1.00  0.62           H  
ATOM    116 2HD1 LEU A   7      11.611   3.750  -6.822  1.00  0.62           H  
ATOM    117 3HD1 LEU A   7      11.153   5.305  -6.096  1.00  0.62           H  
ATOM    118 1HD2 LEU A   7      13.898   5.770  -4.597  1.00  0.62           H  
ATOM    119 2HD2 LEU A   7      12.321   5.993  -3.877  1.00  0.62           H  
ATOM    120 3HD2 LEU A   7      13.482   4.899  -3.123  1.00  0.62           H  
ATOM    121  N   LYS A   8      11.945   0.389  -3.591  1.00  0.60           N  
ATOM    122  CA  LYS A   8      12.858  -0.725  -3.367  1.00  0.60           C  
ATOM    123  C   LYS A   8      12.559  -1.854  -4.344  1.00  0.60           C  
ATOM    124  O   LYS A   8      13.483  -2.449  -4.906  1.00  0.60           O  
ATOM    125  CB  LYS A   8      12.762  -1.226  -1.919  1.00  0.60           C  
ATOM    126  CG  LYS A   8      13.355  -0.273  -0.879  1.00  0.60           C  
ATOM    127  CD  LYS A   8      13.154  -0.802   0.529  1.00  0.60           C  
ATOM    128  CE  LYS A   8      13.696   0.163   1.569  1.00  0.60           C  
ATOM    129  NZ  LYS A   8      13.453  -0.329   2.954  1.00  0.60           N  
ATOM    130  H   LYS A   8      11.309   0.670  -2.844  1.00  0.60           H  
ATOM    131  HA  LYS A   8      13.876  -0.381  -3.548  1.00  0.60           H  
ATOM    132 1HB  LYS A   8      11.713  -1.379  -1.662  1.00  0.60           H  
ATOM    133 2HB  LYS A   8      13.265  -2.188  -1.830  1.00  0.60           H  
ATOM    134 1HG  LYS A   8      14.422  -0.163  -1.064  1.00  0.60           H  
ATOM    135 2HG  LYS A   8      12.893   0.704  -0.968  1.00  0.60           H  
ATOM    136 1HD  LYS A   8      12.084  -0.945   0.706  1.00  0.60           H  
ATOM    137 2HD  LYS A   8      13.654  -1.763   0.634  1.00  0.60           H  
ATOM    138 1HE  LYS A   8      14.767   0.286   1.418  1.00  0.60           H  
ATOM    139 2HE  LYS A   8      13.206   1.132   1.445  1.00  0.60           H  
ATOM    140 1HZ  LYS A   8      13.823   0.335   3.619  1.00  0.60           H  
ATOM    141 2HZ  LYS A   8      12.454  -0.435   3.100  1.00  0.60           H  
ATOM    142 3HZ  LYS A   8      13.909  -1.221   3.081  1.00  0.60           H  
ATOM    143  N   LYS A   9      11.275  -2.115  -4.602  1.00  0.59           N  
ATOM    144  CA  LYS A   9      10.920  -3.156  -5.555  1.00  0.59           C  
ATOM    145  C   LYS A   9      11.372  -2.758  -6.961  1.00  0.59           C  
ATOM    146  O   LYS A   9      11.838  -3.600  -7.733  1.00  0.59           O  
ATOM    147  CB  LYS A   9       9.427  -3.431  -5.536  1.00  0.59           C  
ATOM    148  CG  LYS A   9       8.898  -4.114  -4.329  1.00  0.59           C  
ATOM    149  CD  LYS A   9       7.412  -4.347  -4.485  1.00  0.59           C  
ATOM    150  CE  LYS A   9       6.837  -5.011  -3.274  1.00  0.59           C  
ATOM    151  NZ  LYS A   9       7.443  -6.352  -3.031  1.00  0.59           N  
ATOM    152  H   LYS A   9      10.542  -1.611  -4.098  1.00  0.59           H  
ATOM    153  HA  LYS A   9      11.445  -4.074  -5.280  1.00  0.59           H  
ATOM    154 1HB  LYS A   9       8.881  -2.494  -5.669  1.00  0.59           H  
ATOM    155 2HB  LYS A   9       9.195  -4.061  -6.356  1.00  0.59           H  
ATOM    156 1HG  LYS A   9       9.406  -5.070  -4.199  1.00  0.59           H  
ATOM    157 2HG  LYS A   9       9.079  -3.503  -3.451  1.00  0.59           H  
ATOM    158 1HD  LYS A   9       6.911  -3.387  -4.630  1.00  0.59           H  
ATOM    159 2HD  LYS A   9       7.221  -4.968  -5.360  1.00  0.59           H  
ATOM    160 1HE  LYS A   9       7.003  -4.376  -2.404  1.00  0.59           H  
ATOM    161 2HE  LYS A   9       5.775  -5.133  -3.426  1.00  0.59           H  
ATOM    162 1HZ  LYS A   9       7.023  -6.768  -2.212  1.00  0.59           H  
ATOM    163 2HZ  LYS A   9       7.276  -6.945  -3.831  1.00  0.59           H  
ATOM    164 3HZ  LYS A   9       8.439  -6.250  -2.886  1.00  0.59           H  
ATOM    165  N   ALA A  10      11.241  -1.468  -7.300  1.00  0.58           N  
ATOM    166  CA  ALA A  10      11.700  -0.983  -8.596  1.00  0.58           C  
ATOM    167  C   ALA A  10      13.214  -1.200  -8.720  1.00  0.58           C  
ATOM    168  O   ALA A  10      13.699  -1.604  -9.781  1.00  0.58           O  
ATOM    169  CB  ALA A  10      11.347   0.480  -8.765  1.00  0.58           C  
ATOM    170  H   ALA A  10      10.804  -0.816  -6.648  1.00  0.58           H  
ATOM    171  HA  ALA A  10      11.205  -1.558  -9.377  1.00  0.58           H  
ATOM    172 1HB  ALA A  10      11.684   0.835  -9.739  1.00  0.58           H  
ATOM    173 2HB  ALA A  10      10.267   0.604  -8.685  1.00  0.58           H  
ATOM    174 3HB  ALA A  10      11.823   1.045  -7.988  1.00  0.58           H  
ATOM    175  N   PHE A  11      13.959  -0.980  -7.627  1.00  0.58           N  
ATOM    176  CA  PHE A  11      15.401  -1.212  -7.636  1.00  0.58           C  
ATOM    177  C   PHE A  11      15.661  -2.676  -7.996  1.00  0.58           C  
ATOM    178  O   PHE A  11      16.475  -2.976  -8.873  1.00  0.58           O  
ATOM    179  CB  PHE A  11      16.049  -0.922  -6.280  1.00  0.58           C  
ATOM    180  CG  PHE A  11      17.536  -1.101  -6.284  1.00  0.58           C  
ATOM    181  CD1 PHE A  11      18.375  -0.041  -6.595  1.00  0.58           C  
ATOM    182  CD2 PHE A  11      18.102  -2.338  -6.022  1.00  0.58           C  
ATOM    183  CE1 PHE A  11      19.743  -0.207  -6.625  1.00  0.58           C  
ATOM    184  CE2 PHE A  11      19.468  -2.508  -6.058  1.00  0.58           C  
ATOM    185  CZ  PHE A  11      20.291  -1.441  -6.359  1.00  0.58           C  
ATOM    186  H   PHE A  11      13.513  -0.615  -6.784  1.00  0.58           H  
ATOM    187  HA  PHE A  11      15.857  -0.576  -8.395  1.00  0.58           H  
ATOM    188 1HB  PHE A  11      15.817   0.099  -5.977  1.00  0.58           H  
ATOM    189 2HB  PHE A  11      15.642  -1.583  -5.531  1.00  0.58           H  
ATOM    190  HD1 PHE A  11      17.948   0.929  -6.808  1.00  0.58           H  
ATOM    191  HD2 PHE A  11      17.453  -3.186  -5.790  1.00  0.58           H  
ATOM    192  HE1 PHE A  11      20.388   0.639  -6.866  1.00  0.58           H  
ATOM    193  HE2 PHE A  11      19.901  -3.492  -5.853  1.00  0.58           H  
ATOM    194  HZ  PHE A  11      21.370  -1.579  -6.387  1.00  0.58           H  
ATOM    195  N   GLU A  12      14.953  -3.596  -7.321  1.00  0.59           N  
ATOM    196  CA  GLU A  12      15.159  -5.015  -7.598  1.00  0.59           C  
ATOM    197  C   GLU A  12      14.827  -5.311  -9.058  1.00  0.59           C  
ATOM    198  O   GLU A  12      15.525  -6.069  -9.725  1.00  0.59           O  
ATOM    199  CB  GLU A  12      14.294  -5.903  -6.677  1.00  0.59           C  
ATOM    200  CG  GLU A  12      14.721  -5.926  -5.205  1.00  0.59           C  
ATOM    201  CD  GLU A  12      13.832  -6.815  -4.330  1.00  0.59           C  
ATOM    202  OE1 GLU A  12      12.833  -7.304  -4.814  1.00  0.59           O  
ATOM    203  OE2 GLU A  12      14.169  -7.008  -3.183  1.00  0.59           O  
ATOM    204  H   GLU A  12      14.291  -3.294  -6.602  1.00  0.59           H  
ATOM    205  HA  GLU A  12      16.211  -5.253  -7.431  1.00  0.59           H  
ATOM    206 1HB  GLU A  12      13.261  -5.560  -6.715  1.00  0.59           H  
ATOM    207 2HB  GLU A  12      14.310  -6.927  -7.047  1.00  0.59           H  
ATOM    208 1HG  GLU A  12      15.750  -6.279  -5.143  1.00  0.59           H  
ATOM    209 2HG  GLU A  12      14.693  -4.904  -4.824  1.00  0.59           H  
ATOM    210  N   ALA A  13      13.779  -4.681  -9.586  1.00  0.59           N  
ATOM    211  CA  ALA A  13      13.433  -4.876 -10.986  1.00  0.59           C  
ATOM    212  C   ALA A  13      14.569  -4.415 -11.902  1.00  0.59           C  
ATOM    213  O   ALA A  13      14.846  -5.044 -12.921  1.00  0.59           O  
ATOM    214  CB  ALA A  13      12.163  -4.136 -11.325  1.00  0.59           C  
ATOM    215  H   ALA A  13      13.204  -4.082  -8.995  1.00  0.59           H  
ATOM    216  HA  ALA A  13      13.275  -5.941 -11.147  1.00  0.59           H  
ATOM    217 1HB  ALA A  13      11.910  -4.325 -12.357  1.00  0.59           H  
ATOM    218 2HB  ALA A  13      11.366  -4.486 -10.683  1.00  0.59           H  
ATOM    219 3HB  ALA A  13      12.296  -3.076 -11.179  1.00  0.59           H  
ATOM    220  N   MET A  14      15.264  -3.337 -11.521  1.00  0.60           N  
ATOM    221  CA  MET A  14      16.373  -2.791 -12.312  1.00  0.60           C  
ATOM    222  C   MET A  14      17.451  -3.834 -12.523  1.00  0.60           C  
ATOM    223  O   MET A  14      18.041  -3.931 -13.602  1.00  0.60           O  
ATOM    224  CB  MET A  14      16.952  -1.547 -11.651  1.00  0.60           C  
ATOM    225  CG  MET A  14      18.057  -0.895 -12.398  1.00  0.60           C  
ATOM    226  SD  MET A  14      18.553   0.593 -11.596  1.00  0.60           S  
ATOM    227  CE  MET A  14      19.197  -0.050 -10.074  1.00  0.60           C  
ATOM    228  H   MET A  14      14.985  -2.855 -10.665  1.00  0.60           H  
ATOM    229  HA  MET A  14      15.992  -2.513 -13.293  1.00  0.60           H  
ATOM    230 1HB  MET A  14      16.168  -0.814 -11.469  1.00  0.60           H  
ATOM    231 2HB  MET A  14      17.371  -1.810 -10.697  1.00  0.60           H  
ATOM    232 1HG  MET A  14      18.913  -1.563 -12.464  1.00  0.60           H  
ATOM    233 2HG  MET A  14      17.725  -0.654 -13.400  1.00  0.60           H  
ATOM    234 1HE  MET A  14      19.546   0.777  -9.458  1.00  0.60           H  
ATOM    235 2HE  MET A  14      18.405  -0.596  -9.547  1.00  0.60           H  
ATOM    236 3HE  MET A  14      20.024  -0.728 -10.281  1.00  0.60           H  
ATOM    237  N   GLU A  15      17.680  -4.653 -11.503  1.00  0.62           N  
ATOM    238  CA  GLU A  15      18.694  -5.703 -11.573  1.00  0.62           C  
ATOM    239  C   GLU A  15      18.377  -6.738 -12.669  1.00  0.62           C  
ATOM    240  O   GLU A  15      19.272  -7.456 -13.119  1.00  0.62           O  
ATOM    241  CB  GLU A  15      18.861  -6.415 -10.224  1.00  0.62           C  
ATOM    242  CG  GLU A  15      19.468  -5.546  -9.102  1.00  0.62           C  
ATOM    243  CD  GLU A  15      19.642  -6.297  -7.786  1.00  0.62           C  
ATOM    244  OE1 GLU A  15      19.193  -7.415  -7.692  1.00  0.62           O  
ATOM    245  OE2 GLU A  15      20.241  -5.754  -6.885  1.00  0.62           O  
ATOM    246  H   GLU A  15      17.151  -4.499 -10.638  1.00  0.62           H  
ATOM    247  HA  GLU A  15      19.645  -5.235 -11.823  1.00  0.62           H  
ATOM    248 1HB  GLU A  15      17.897  -6.778  -9.883  1.00  0.62           H  
ATOM    249 2HB  GLU A  15      19.503  -7.285 -10.354  1.00  0.62           H  
ATOM    250 1HG  GLU A  15      20.436  -5.169  -9.428  1.00  0.62           H  
ATOM    251 2HG  GLU A  15      18.809  -4.687  -8.938  1.00  0.62           H  
ATOM    252  N   ASN A  16      17.102  -6.837 -13.075  1.00  0.64           N  
ATOM    253  CA  ASN A  16      16.669  -7.775 -14.101  1.00  0.64           C  
ATOM    254  C   ASN A  16      16.555  -7.107 -15.475  1.00  0.64           C  
ATOM    255  O   ASN A  16      15.979  -7.681 -16.401  1.00  0.64           O  
ATOM    256  CB  ASN A  16      15.347  -8.410 -13.717  1.00  0.64           C  
ATOM    257  CG  ASN A  16      15.485  -9.353 -12.539  1.00  0.64           C  
ATOM    258  OD1 ASN A  16      16.472 -10.094 -12.433  1.00  0.64           O  
ATOM    259  ND2 ASN A  16      14.513  -9.346 -11.660  1.00  0.64           N  
ATOM    260  H   ASN A  16      16.400  -6.206 -12.697  1.00  0.64           H  
ATOM    261  HA  ASN A  16      17.419  -8.560 -14.190  1.00  0.64           H  
ATOM    262 1HB  ASN A  16      14.634  -7.623 -13.459  1.00  0.64           H  
ATOM    263 2HB  ASN A  16      14.943  -8.955 -14.568  1.00  0.64           H  
ATOM    264 1HD2 ASN A  16      14.553  -9.951 -10.864  1.00  0.64           H  
ATOM    265 2HD2 ASN A  16      13.729  -8.740 -11.786  1.00  0.64           H  
ATOM    266  N   ALA A  17      17.060  -5.878 -15.592  1.00  0.66           N  
ATOM    267  CA  ALA A  17      17.060  -5.148 -16.855  1.00  0.66           C  
ATOM    268  C   ALA A  17      18.139  -5.688 -17.765  1.00  0.66           C  
ATOM    269  O   ALA A  17      19.155  -6.211 -17.300  1.00  0.66           O  
ATOM    270  CB  ALA A  17      17.303  -3.667 -16.621  1.00  0.66           C  
ATOM    271  H   ALA A  17      17.484  -5.423 -14.786  1.00  0.66           H  
ATOM    272  HA  ALA A  17      16.098  -5.293 -17.348  1.00  0.66           H  
ATOM    273 1HB  ALA A  17      17.310  -3.135 -17.573  1.00  0.66           H  
ATOM    274 2HB  ALA A  17      16.532  -3.252 -15.976  1.00  0.66           H  
ATOM    275 3HB  ALA A  17      18.246  -3.577 -16.142  1.00  0.66           H  
ATOM    276  N   TYR A  18      17.931  -5.549 -19.063  1.00  0.70           N  
ATOM    277  CA  TYR A  18      18.954  -5.903 -20.029  1.00  0.70           C  
ATOM    278  C   TYR A  18      19.172  -4.756 -20.995  1.00  0.70           C  
ATOM    279  O   TYR A  18      18.490  -4.693 -22.021  1.00  0.70           O  
ATOM    280  CB  TYR A  18      18.567  -7.169 -20.795  1.00  0.70           C  
ATOM    281  CG  TYR A  18      18.379  -8.371 -19.904  1.00  0.70           C  
ATOM    282  CD1 TYR A  18      17.135  -8.645 -19.364  1.00  0.70           C  
ATOM    283  CD2 TYR A  18      19.455  -9.192 -19.612  1.00  0.70           C  
ATOM    284  CE1 TYR A  18      16.966  -9.731 -18.539  1.00  0.70           C  
ATOM    285  CE2 TYR A  18      19.285 -10.282 -18.783  1.00  0.70           C  
ATOM    286  CZ  TYR A  18      18.043 -10.551 -18.246  1.00  0.70           C  
ATOM    287  OH  TYR A  18      17.871 -11.636 -17.415  1.00  0.70           O  
ATOM    288  H   TYR A  18      17.075  -5.100 -19.385  1.00  0.70           H  
ATOM    289  HA  TYR A  18      19.893  -6.076 -19.504  1.00  0.70           H  
ATOM    290 1HB  TYR A  18      17.636  -6.995 -21.335  1.00  0.70           H  
ATOM    291 2HB  TYR A  18      19.337  -7.400 -21.530  1.00  0.70           H  
ATOM    292  HD1 TYR A  18      16.295  -8.004 -19.581  1.00  0.70           H  
ATOM    293  HD2 TYR A  18      20.437  -8.975 -20.034  1.00  0.70           H  
ATOM    294  HE1 TYR A  18      15.985  -9.938 -18.112  1.00  0.70           H  
ATOM    295  HE2 TYR A  18      20.131 -10.927 -18.550  1.00  0.70           H  
ATOM    296  HH  TYR A  18      16.958 -11.668 -17.119  1.00  0.70           H  
ATOM    297  N   ALA A  19      20.144  -3.877 -20.725  1.00  0.73           N  
ATOM    298  CA  ALA A  19      20.317  -2.732 -21.609  1.00  0.73           C  
ATOM    299  C   ALA A  19      21.779  -2.512 -22.005  1.00  0.73           C  
ATOM    300  O   ALA A  19      22.315  -1.426 -21.756  1.00  0.73           O  
ATOM    301  CB  ALA A  19      19.786  -1.492 -20.921  1.00  0.73           C  
ATOM    302  H   ALA A  19      20.730  -3.939 -19.885  1.00  0.73           H  
ATOM    303  HA  ALA A  19      19.737  -2.896 -22.507  1.00  0.73           H  
ATOM    304 1HB  ALA A  19      19.879  -0.634 -21.587  1.00  0.73           H  
ATOM    305 2HB  ALA A  19      18.732  -1.634 -20.665  1.00  0.73           H  
ATOM    306 3HB  ALA A  19      20.352  -1.312 -20.018  1.00  0.73           H  
ATOM    307  N   PRO A  20      22.418  -3.505 -22.688  1.00  0.76           N  
ATOM    308  CA  PRO A  20      23.823  -3.573 -23.076  1.00  0.76           C  
ATOM    309  C   PRO A  20      24.243  -2.616 -24.180  1.00  0.76           C  
ATOM    310  O   PRO A  20      25.436  -2.447 -24.424  1.00  0.76           O  
ATOM    311  CB  PRO A  20      23.963  -5.012 -23.591  1.00  0.76           C  
ATOM    312  CG  PRO A  20      22.597  -5.375 -24.087  1.00  0.76           C  
ATOM    313  CD  PRO A  20      21.654  -4.701 -23.148  1.00  0.76           C  
ATOM    314  HA  PRO A  20      24.447  -3.416 -22.182  1.00  0.76           H  
ATOM    315 1HB  PRO A  20      24.725  -5.048 -24.383  1.00  0.76           H  
ATOM    316 2HB  PRO A  20      24.311  -5.666 -22.780  1.00  0.76           H  
ATOM    317 1HG  PRO A  20      22.469  -5.028 -25.123  1.00  0.76           H  
ATOM    318 2HG  PRO A  20      22.473  -6.468 -24.100  1.00  0.76           H  
ATOM    319 1HD  PRO A  20      20.739  -4.431 -23.686  1.00  0.76           H  
ATOM    320 2HD  PRO A  20      21.482  -5.398 -22.331  1.00  0.76           H  
ATOM    321  N   TYR A  21      23.285  -2.030 -24.898  1.00  0.78           N  
ATOM    322  CA  TYR A  21      23.659  -1.143 -25.983  1.00  0.78           C  
ATOM    323  C   TYR A  21      23.767   0.246 -25.406  1.00  0.78           C  
ATOM    324  O   TYR A  21      24.755   0.953 -25.616  1.00  0.78           O  
ATOM    325  CB  TYR A  21      22.646  -1.204 -27.119  1.00  0.78           C  
ATOM    326  CG  TYR A  21      22.985  -0.328 -28.291  1.00  0.78           C  
ATOM    327  CD1 TYR A  21      24.028  -0.677 -29.133  1.00  0.78           C  
ATOM    328  CD2 TYR A  21      22.246   0.812 -28.537  1.00  0.78           C  
ATOM    329  CE1 TYR A  21      24.330   0.113 -30.219  1.00  0.78           C  
ATOM    330  CE2 TYR A  21      22.547   1.604 -29.626  1.00  0.78           C  
ATOM    331  CZ  TYR A  21      23.584   1.257 -30.465  1.00  0.78           C  
ATOM    332  OH  TYR A  21      23.882   2.045 -31.553  1.00  0.78           O  
ATOM    333  H   TYR A  21      22.288  -2.141 -24.700  1.00  0.78           H  
ATOM    334  HA  TYR A  21      24.637  -1.430 -26.366  1.00  0.78           H  
ATOM    335 1HB  TYR A  21      22.559  -2.230 -27.469  1.00  0.78           H  
ATOM    336 2HB  TYR A  21      21.668  -0.905 -26.754  1.00  0.78           H  
ATOM    337  HD1 TYR A  21      24.606  -1.580 -28.937  1.00  0.78           H  
ATOM    338  HD2 TYR A  21      21.423   1.080 -27.872  1.00  0.78           H  
ATOM    339  HE1 TYR A  21      25.147  -0.164 -30.884  1.00  0.78           H  
ATOM    340  HE2 TYR A  21      21.962   2.502 -29.823  1.00  0.78           H  
ATOM    341  HH  TYR A  21      24.631   1.669 -32.024  1.00  0.78           H  
ATOM    342  N   SER A  22      22.742   0.630 -24.650  1.00  0.78           N  
ATOM    343  CA  SER A  22      22.755   1.942 -24.022  1.00  0.78           C  
ATOM    344  C   SER A  22      23.502   1.933 -22.692  1.00  0.78           C  
ATOM    345  O   SER A  22      23.850   2.992 -22.172  1.00  0.78           O  
ATOM    346  CB  SER A  22      21.348   2.427 -23.755  1.00  0.78           C  
ATOM    347  OG  SER A  22      20.640   2.592 -24.937  1.00  0.78           O  
ATOM    348  H   SER A  22      21.942  -0.004 -24.535  1.00  0.78           H  
ATOM    349  HA  SER A  22      23.252   2.641 -24.693  1.00  0.78           H  
ATOM    350 1HB  SER A  22      20.829   1.713 -23.110  1.00  0.78           H  
ATOM    351 2HB  SER A  22      21.395   3.373 -23.221  1.00  0.78           H  
ATOM    352  HG  SER A  22      20.230   1.717 -25.094  1.00  0.78           H  
ATOM    353  N   ASN A  23      23.750   0.737 -22.137  1.00  0.76           N  
ATOM    354  CA  ASN A  23      24.389   0.589 -20.834  1.00  0.76           C  
ATOM    355  C   ASN A  23      23.645   1.408 -19.795  1.00  0.76           C  
ATOM    356  O   ASN A  23      24.252   2.116 -18.989  1.00  0.76           O  
ATOM    357  CB  ASN A  23      25.859   0.929 -20.903  1.00  0.76           C  
ATOM    358  CG  ASN A  23      26.616  -0.088 -21.729  1.00  0.76           C  
ATOM    359  OD1 ASN A  23      26.483  -1.299 -21.498  1.00  0.76           O  
ATOM    360  ND2 ASN A  23      27.391   0.371 -22.679  1.00  0.76           N  
ATOM    361  H   ASN A  23      23.436  -0.109 -22.597  1.00  0.76           H  
ATOM    362  HA  ASN A  23      24.308  -0.455 -20.531  1.00  0.76           H  
ATOM    363 1HB  ASN A  23      26.001   1.917 -21.337  1.00  0.76           H  
ATOM    364 2HB  ASN A  23      26.275   0.949 -19.897  1.00  0.76           H  
ATOM    365 1HD2 ASN A  23      27.904  -0.266 -23.257  1.00  0.76           H  
ATOM    366 2HD2 ASN A  23      27.462   1.356 -22.835  1.00  0.76           H  
ATOM    367  N   TYR A  24      22.317   1.327 -19.858  1.00  0.72           N  
ATOM    368  CA  TYR A  24      21.462   2.078 -18.943  1.00  0.72           C  
ATOM    369  C   TYR A  24      20.277   1.249 -18.519  1.00  0.72           C  
ATOM    370  O   TYR A  24      19.337   1.023 -19.286  1.00  0.72           O  
ATOM    371  CB  TYR A  24      21.003   3.374 -19.619  1.00  0.72           C  
ATOM    372  CG  TYR A  24      20.208   4.353 -18.759  1.00  0.72           C  
ATOM    373  CD1 TYR A  24      20.815   4.974 -17.677  1.00  0.72           C  
ATOM    374  CD2 TYR A  24      18.899   4.675 -19.091  1.00  0.72           C  
ATOM    375  CE1 TYR A  24      20.122   5.908 -16.932  1.00  0.72           C  
ATOM    376  CE2 TYR A  24      18.208   5.616 -18.344  1.00  0.72           C  
ATOM    377  CZ  TYR A  24      18.819   6.232 -17.275  1.00  0.72           C  
ATOM    378  OH  TYR A  24      18.145   7.184 -16.548  1.00  0.72           O  
ATOM    379  H   TYR A  24      21.930   0.675 -20.542  1.00  0.72           H  
ATOM    380  HA  TYR A  24      22.032   2.321 -18.042  1.00  0.72           H  
ATOM    381 1HB  TYR A  24      21.884   3.901 -19.994  1.00  0.72           H  
ATOM    382 2HB  TYR A  24      20.394   3.121 -20.486  1.00  0.72           H  
ATOM    383  HD1 TYR A  24      21.847   4.725 -17.415  1.00  0.72           H  
ATOM    384  HD2 TYR A  24      18.420   4.199 -19.946  1.00  0.72           H  
ATOM    385  HE1 TYR A  24      20.607   6.394 -16.086  1.00  0.72           H  
ATOM    386  HE2 TYR A  24      17.184   5.878 -18.610  1.00  0.72           H  
ATOM    387  HH  TYR A  24      18.738   7.563 -15.888  1.00  0.72           H  
ATOM    388  N   HIS A  25      20.309   0.831 -17.275  1.00  0.67           N  
ATOM    389  CA  HIS A  25      19.294  -0.041 -16.745  1.00  0.67           C  
ATOM    390  C   HIS A  25      18.287   0.714 -15.909  1.00  0.67           C  
ATOM    391  O   HIS A  25      18.630   1.538 -15.051  1.00  0.67           O  
ATOM    392  CB  HIS A  25      19.980  -1.134 -15.949  1.00  0.67           C  
ATOM    393  CG  HIS A  25      20.908  -1.882 -16.865  1.00  0.67           C  
ATOM    394  ND1 HIS A  25      22.150  -1.392 -17.172  1.00  0.67           N  
ATOM    395  CD2 HIS A  25      20.769  -3.033 -17.565  1.00  0.67           C  
ATOM    396  CE1 HIS A  25      22.747  -2.210 -18.033  1.00  0.67           C  
ATOM    397  NE2 HIS A  25      21.913  -3.229 -18.295  1.00  0.67           N  
ATOM    398  H   HIS A  25      21.120   1.070 -16.693  1.00  0.67           H  
ATOM    399  HA  HIS A  25      18.753  -0.513 -17.565  1.00  0.67           H  
ATOM    400 1HB  HIS A  25      20.573  -0.684 -15.150  1.00  0.67           H  
ATOM    401 2HB  HIS A  25      19.265  -1.789 -15.490  1.00  0.67           H  
ATOM    402  HD1 HIS A  25      22.517  -0.503 -16.780  1.00  0.67           H  
ATOM    403  HD2 HIS A  25      19.980  -3.738 -17.651  1.00  0.67           H  
ATOM    404  HE1 HIS A  25      23.746  -1.988 -18.404  1.00  0.67           H  
ATOM    405  N   VAL A  26      17.025   0.453 -16.211  1.00  0.63           N  
ATOM    406  CA  VAL A  26      15.924   1.079 -15.510  1.00  0.63           C  
ATOM    407  C   VAL A  26      14.919   0.040 -15.037  1.00  0.63           C  
ATOM    408  O   VAL A  26      14.493  -0.829 -15.807  1.00  0.63           O  
ATOM    409  CB  VAL A  26      15.220   2.104 -16.415  1.00  0.63           C  
ATOM    410  CG1 VAL A  26      14.074   2.749 -15.660  1.00  0.63           C  
ATOM    411  CG2 VAL A  26      16.250   3.123 -16.926  1.00  0.63           C  
ATOM    412  H   VAL A  26      16.836  -0.212 -16.943  1.00  0.63           H  
ATOM    413  HA  VAL A  26      16.319   1.595 -14.640  1.00  0.63           H  
ATOM    414  HB  VAL A  26      14.784   1.602 -17.257  1.00  0.63           H  
ATOM    415 1HG1 VAL A  26      13.566   3.462 -16.305  1.00  0.63           H  
ATOM    416 2HG1 VAL A  26      13.365   1.987 -15.344  1.00  0.63           H  
ATOM    417 3HG1 VAL A  26      14.461   3.260 -14.783  1.00  0.63           H  
ATOM    418 1HG2 VAL A  26      15.756   3.845 -17.572  1.00  0.63           H  
ATOM    419 2HG2 VAL A  26      16.706   3.633 -16.095  1.00  0.63           H  
ATOM    420 3HG2 VAL A  26      17.026   2.617 -17.495  1.00  0.63           H  
ATOM    421  N   GLY A  27      14.545   0.121 -13.768  1.00  0.60           N  
ATOM    422  CA  GLY A  27      13.547  -0.786 -13.212  1.00  0.60           C  
ATOM    423  C   GLY A  27      12.284  -0.033 -12.881  1.00  0.60           C  
ATOM    424  O   GLY A  27      12.329   1.154 -12.546  1.00  0.60           O  
ATOM    425  H   GLY A  27      14.947   0.857 -13.186  1.00  0.60           H  
ATOM    426 1HA  GLY A  27      13.335  -1.601 -13.902  1.00  0.60           H  
ATOM    427 2HA  GLY A  27      13.928  -1.224 -12.301  1.00  0.60           H  
ATOM    428  N   ALA A  28      11.154  -0.725 -12.864  1.00  0.58           N  
ATOM    429  CA  ALA A  28       9.942  -0.036 -12.464  1.00  0.58           C  
ATOM    430  C   ALA A  28       8.946  -0.944 -11.773  1.00  0.58           C  
ATOM    431  O   ALA A  28       8.874  -2.158 -12.010  1.00  0.58           O  
ATOM    432  CB  ALA A  28       9.275   0.613 -13.661  1.00  0.58           C  
ATOM    433  H   ALA A  28      11.125  -1.698 -13.174  1.00  0.58           H  
ATOM    434  HA  ALA A  28      10.228   0.734 -11.760  1.00  0.58           H  
ATOM    435 1HB  ALA A  28       8.391   1.159 -13.330  1.00  0.58           H  
ATOM    436 2HB  ALA A  28       9.968   1.302 -14.145  1.00  0.58           H  
ATOM    437 3HB  ALA A  28       8.984  -0.164 -14.346  1.00  0.58           H  
ATOM    438  N   CYS A  29       8.112  -0.305 -10.964  1.00  0.58           N  
ATOM    439  CA  CYS A  29       7.052  -0.975 -10.242  1.00  0.58           C  
ATOM    440  C   CYS A  29       5.756  -0.187 -10.193  1.00  0.58           C  
ATOM    441  O   CYS A  29       5.748   1.016  -9.923  1.00  0.58           O  
ATOM    442  CB  CYS A  29       7.485  -1.236  -8.803  1.00  0.58           C  
ATOM    443  SG  CYS A  29       6.258  -2.061  -7.791  1.00  0.58           S  
ATOM    444  H   CYS A  29       8.261   0.693 -10.821  1.00  0.58           H  
ATOM    445  HA  CYS A  29       6.869  -1.918 -10.734  1.00  0.58           H  
ATOM    446 1HB  CYS A  29       8.396  -1.822  -8.792  1.00  0.58           H  
ATOM    447 2HB  CYS A  29       7.723  -0.286  -8.320  1.00  0.58           H  
ATOM    448  HG  CYS A  29       5.876  -2.923  -8.739  1.00  0.58           H  
ATOM    449  N   ALA A  30       4.646  -0.865 -10.460  1.00  0.59           N  
ATOM    450  CA  ALA A  30       3.344  -0.231 -10.320  1.00  0.59           C  
ATOM    451  C   ALA A  30       2.638  -0.792  -9.109  1.00  0.59           C  
ATOM    452  O   ALA A  30       2.670  -2.001  -8.879  1.00  0.59           O  
ATOM    453  CB  ALA A  30       2.481  -0.450 -11.557  1.00  0.59           C  
ATOM    454  H   ALA A  30       4.720  -1.844 -10.725  1.00  0.59           H  
ATOM    455  HA  ALA A  30       3.495   0.829 -10.157  1.00  0.59           H  
ATOM    456 1HB  ALA A  30       1.517   0.041 -11.420  1.00  0.59           H  
ATOM    457 2HB  ALA A  30       2.973  -0.053 -12.434  1.00  0.59           H  
ATOM    458 3HB  ALA A  30       2.322  -1.515 -11.700  1.00  0.59           H  
ATOM    459  N   LEU A  31       1.962   0.075  -8.368  1.00  0.61           N  
ATOM    460  CA  LEU A  31       1.143  -0.345  -7.242  1.00  0.61           C  
ATOM    461  C   LEU A  31      -0.307  -0.152  -7.569  1.00  0.61           C  
ATOM    462  O   LEU A  31      -0.734   0.951  -7.948  1.00  0.61           O  
ATOM    463  CB  LEU A  31       1.464   0.416  -5.972  1.00  0.61           C  
ATOM    464  CG  LEU A  31       0.538   0.065  -4.766  1.00  0.61           C  
ATOM    465  CD1 LEU A  31       0.740  -1.385  -4.366  1.00  0.61           C  
ATOM    466  CD2 LEU A  31       0.834   0.970  -3.595  1.00  0.61           C  
ATOM    467  H   LEU A  31       2.010   1.065  -8.596  1.00  0.61           H  
ATOM    468  HA  LEU A  31       1.307  -1.406  -7.059  1.00  0.61           H  
ATOM    469 1HB  LEU A  31       2.453   0.206  -5.717  1.00  0.61           H  
ATOM    470 2HB  LEU A  31       1.373   1.487  -6.172  1.00  0.61           H  
ATOM    471  HG  LEU A  31      -0.503   0.197  -5.064  1.00  0.61           H  
ATOM    472 1HD1 LEU A  31       0.084  -1.622  -3.541  1.00  0.61           H  
ATOM    473 2HD1 LEU A  31       0.510  -2.036  -5.201  1.00  0.61           H  
ATOM    474 3HD1 LEU A  31       1.756  -1.538  -4.065  1.00  0.61           H  
ATOM    475 1HD2 LEU A  31       0.170   0.721  -2.769  1.00  0.61           H  
ATOM    476 2HD2 LEU A  31       1.860   0.836  -3.270  1.00  0.61           H  
ATOM    477 3HD2 LEU A  31       0.674   2.007  -3.888  1.00  0.61           H  
ATOM    478  N   MET A  32      -1.064  -1.224  -7.428  1.00  0.63           N  
ATOM    479  CA  MET A  32      -2.456  -1.177  -7.749  1.00  0.63           C  
ATOM    480  C   MET A  32      -3.262  -0.869  -6.496  1.00  0.63           C  
ATOM    481  O   MET A  32      -2.806  -1.092  -5.371  1.00  0.63           O  
ATOM    482  CB  MET A  32      -2.854  -2.486  -8.385  1.00  0.63           C  
ATOM    483  CG  MET A  32      -1.854  -2.915  -9.434  1.00  0.63           C  
ATOM    484  SD  MET A  32      -1.596  -1.748 -10.704  1.00  0.63           S  
ATOM    485  CE  MET A  32      -3.082  -1.962 -11.512  1.00  0.63           C  
ATOM    486  H   MET A  32      -0.661  -2.110  -7.117  1.00  0.63           H  
ATOM    487  HA  MET A  32      -2.614  -0.377  -8.460  1.00  0.63           H  
ATOM    488 1HB  MET A  32      -2.914  -3.271  -7.623  1.00  0.63           H  
ATOM    489 2HB  MET A  32      -3.835  -2.393  -8.852  1.00  0.63           H  
ATOM    490 1HG  MET A  32      -0.901  -3.143  -8.981  1.00  0.63           H  
ATOM    491 2HG  MET A  32      -2.241  -3.807  -9.883  1.00  0.63           H  
ATOM    492 1HE  MET A  32      -3.148  -1.324 -12.382  1.00  0.63           H  
ATOM    493 2HE  MET A  32      -3.116  -2.978 -11.808  1.00  0.63           H  
ATOM    494 3HE  MET A  32      -3.899  -1.745 -10.833  1.00  0.63           H  
ATOM    495  N   LYS A  33      -4.485  -0.409  -6.681  1.00  0.64           N  
ATOM    496  CA  LYS A  33      -5.352  -0.077  -5.557  1.00  0.64           C  
ATOM    497  C   LYS A  33      -5.648  -1.262  -4.632  1.00  0.64           C  
ATOM    498  O   LYS A  33      -5.926  -1.066  -3.451  1.00  0.64           O  
ATOM    499  CB  LYS A  33      -6.652   0.545  -6.066  1.00  0.64           C  
ATOM    500  CG  LYS A  33      -6.465   1.962  -6.625  1.00  0.64           C  
ATOM    501  CD  LYS A  33      -7.771   2.552  -7.131  1.00  0.64           C  
ATOM    502  CE  LYS A  33      -7.564   3.938  -7.751  1.00  0.64           C  
ATOM    503  NZ  LYS A  33      -7.266   5.000  -6.732  1.00  0.64           N  
ATOM    504  H   LYS A  33      -4.795  -0.231  -7.635  1.00  0.64           H  
ATOM    505  HA  LYS A  33      -4.839   0.680  -4.961  1.00  0.64           H  
ATOM    506 1HB  LYS A  33      -7.070  -0.076  -6.861  1.00  0.64           H  
ATOM    507 2HB  LYS A  33      -7.380   0.589  -5.258  1.00  0.64           H  
ATOM    508 1HG  LYS A  33      -6.069   2.607  -5.840  1.00  0.64           H  
ATOM    509 2HG  LYS A  33      -5.742   1.943  -7.442  1.00  0.64           H  
ATOM    510 1HD  LYS A  33      -8.199   1.893  -7.887  1.00  0.64           H  
ATOM    511 2HD  LYS A  33      -8.474   2.637  -6.306  1.00  0.64           H  
ATOM    512 1HE  LYS A  33      -6.727   3.888  -8.449  1.00  0.64           H  
ATOM    513 2HE  LYS A  33      -8.466   4.214  -8.297  1.00  0.64           H  
ATOM    514 1HZ  LYS A  33      -7.140   5.878  -7.205  1.00  0.64           H  
ATOM    515 2HZ  LYS A  33      -8.027   5.073  -6.082  1.00  0.64           H  
ATOM    516 3HZ  LYS A  33      -6.400   4.784  -6.213  1.00  0.64           H  
ATOM    517  N   ASP A  34      -5.594  -2.495  -5.150  1.00  0.65           N  
ATOM    518  CA  ASP A  34      -5.869  -3.660  -4.303  1.00  0.65           C  
ATOM    519  C   ASP A  34      -4.624  -4.133  -3.524  1.00  0.65           C  
ATOM    520  O   ASP A  34      -4.671  -5.156  -2.840  1.00  0.65           O  
ATOM    521  CB  ASP A  34      -6.443  -4.825  -5.127  1.00  0.65           C  
ATOM    522  CG  ASP A  34      -5.483  -5.516  -6.109  1.00  0.65           C  
ATOM    523  OD1 ASP A  34      -4.291  -5.276  -6.083  1.00  0.65           O  
ATOM    524  OD2 ASP A  34      -5.966  -6.303  -6.897  1.00  0.65           O  
ATOM    525  H   ASP A  34      -5.365  -2.608  -6.125  1.00  0.65           H  
ATOM    526  HA  ASP A  34      -6.625  -3.373  -3.572  1.00  0.65           H  
ATOM    527 1HB  ASP A  34      -6.815  -5.585  -4.439  1.00  0.65           H  
ATOM    528 2HB  ASP A  34      -7.303  -4.465  -5.694  1.00  0.65           H  
ATOM    529  N   GLY A  35      -3.512  -3.395  -3.633  1.00  0.64           N  
ATOM    530  CA  GLY A  35      -2.260  -3.714  -2.951  1.00  0.64           C  
ATOM    531  C   GLY A  35      -1.262  -4.536  -3.785  1.00  0.64           C  
ATOM    532  O   GLY A  35      -0.103  -4.670  -3.394  1.00  0.64           O  
ATOM    533  H   GLY A  35      -3.516  -2.562  -4.219  1.00  0.64           H  
ATOM    534 1HA  GLY A  35      -1.788  -2.781  -2.650  1.00  0.64           H  
ATOM    535 2HA  GLY A  35      -2.488  -4.253  -2.034  1.00  0.64           H  
ATOM    536  N   THR A  36      -1.699  -5.082  -4.918  1.00  0.63           N  
ATOM    537  CA  THR A  36      -0.837  -5.874  -5.797  1.00  0.63           C  
ATOM    538  C   THR A  36       0.226  -5.017  -6.460  1.00  0.63           C  
ATOM    539  O   THR A  36      -0.049  -3.887  -6.866  1.00  0.63           O  
ATOM    540  CB  THR A  36      -1.651  -6.587  -6.901  1.00  0.63           C  
ATOM    541  OG1 THR A  36      -2.609  -7.425  -6.293  1.00  0.63           O  
ATOM    542  CG2 THR A  36      -0.762  -7.420  -7.827  1.00  0.63           C  
ATOM    543  H   THR A  36      -2.683  -4.968  -5.196  1.00  0.63           H  
ATOM    544  HA  THR A  36      -0.333  -6.631  -5.196  1.00  0.63           H  
ATOM    545  HB  THR A  36      -2.175  -5.839  -7.501  1.00  0.63           H  
ATOM    546  HG1 THR A  36      -3.391  -6.847  -6.111  1.00  0.63           H  
ATOM    547 1HG2 THR A  36      -1.387  -7.900  -8.580  1.00  0.63           H  
ATOM    548 2HG2 THR A  36      -0.037  -6.787  -8.324  1.00  0.63           H  
ATOM    549 3HG2 THR A  36      -0.241  -8.179  -7.250  1.00  0.63           H  
ATOM    550  N   THR A  37       1.450  -5.523  -6.545  1.00  0.61           N  
ATOM    551  CA  THR A  37       2.461  -4.784  -7.284  1.00  0.61           C  
ATOM    552  C   THR A  37       2.881  -5.523  -8.545  1.00  0.61           C  
ATOM    553  O   THR A  37       2.943  -6.754  -8.563  1.00  0.61           O  
ATOM    554  CB  THR A  37       3.704  -4.507  -6.427  1.00  0.61           C  
ATOM    555  OG1 THR A  37       4.242  -5.750  -5.942  1.00  0.61           O  
ATOM    556  CG2 THR A  37       3.384  -3.578  -5.306  1.00  0.61           C  
ATOM    557  H   THR A  37       1.657  -6.430  -6.153  1.00  0.61           H  
ATOM    558  HA  THR A  37       2.039  -3.833  -7.581  1.00  0.61           H  
ATOM    559  HB  THR A  37       4.443  -4.056  -7.050  1.00  0.61           H  
ATOM    560  HG1 THR A  37       4.573  -6.256  -6.690  1.00  0.61           H  
ATOM    561 1HG2 THR A  37       4.278  -3.379  -4.730  1.00  0.61           H  
ATOM    562 2HG2 THR A  37       3.013  -2.652  -5.730  1.00  0.61           H  
ATOM    563 3HG2 THR A  37       2.625  -4.017  -4.667  1.00  0.61           H  
ATOM    564  N   PHE A  38       3.200  -4.751  -9.582  1.00  0.60           N  
ATOM    565  CA  PHE A  38       3.700  -5.291 -10.842  1.00  0.60           C  
ATOM    566  C   PHE A  38       5.051  -4.742 -11.204  1.00  0.60           C  
ATOM    567  O   PHE A  38       5.272  -3.534 -11.159  1.00  0.60           O  
ATOM    568  CB  PHE A  38       2.742  -5.024 -11.995  1.00  0.60           C  
ATOM    569  CG  PHE A  38       1.481  -5.764 -11.889  1.00  0.60           C  
ATOM    570  CD1 PHE A  38       0.391  -5.294 -11.176  1.00  0.60           C  
ATOM    571  CD2 PHE A  38       1.403  -6.990 -12.486  1.00  0.60           C  
ATOM    572  CE1 PHE A  38      -0.748  -6.069 -11.095  1.00  0.60           C  
ATOM    573  CE2 PHE A  38       0.292  -7.741 -12.391  1.00  0.60           C  
ATOM    574  CZ  PHE A  38      -0.782  -7.291 -11.705  1.00  0.60           C  
ATOM    575  H   PHE A  38       3.087  -3.744  -9.469  1.00  0.60           H  
ATOM    576  HA  PHE A  38       3.800  -6.372 -10.734  1.00  0.60           H  
ATOM    577 1HB  PHE A  38       2.510  -3.961 -12.043  1.00  0.60           H  
ATOM    578 2HB  PHE A  38       3.219  -5.291 -12.938  1.00  0.60           H  
ATOM    579  HD1 PHE A  38       0.445  -4.322 -10.687  1.00  0.60           H  
ATOM    580  HD2 PHE A  38       2.267  -7.363 -13.036  1.00  0.60           H  
ATOM    581  HE1 PHE A  38      -1.612  -5.734 -10.545  1.00  0.60           H  
ATOM    582  HE2 PHE A  38       0.262  -8.707 -12.854  1.00  0.60           H  
ATOM    583  HZ  PHE A  38      -1.656  -7.914 -11.638  1.00  0.60           H  
ATOM    584  N   LEU A  39       5.954  -5.635 -11.573  1.00  0.59           N  
ATOM    585  CA  LEU A  39       7.303  -5.237 -11.929  1.00  0.59           C  
ATOM    586  C   LEU A  39       7.597  -5.367 -13.409  1.00  0.59           C  
ATOM    587  O   LEU A  39       7.039  -6.224 -14.098  1.00  0.59           O  
ATOM    588  CB  LEU A  39       8.327  -6.053 -11.132  1.00  0.59           C  
ATOM    589  CG  LEU A  39       8.197  -5.942  -9.631  1.00  0.59           C  
ATOM    590  CD1 LEU A  39       9.240  -6.794  -8.942  1.00  0.59           C  
ATOM    591  CD2 LEU A  39       8.343  -4.532  -9.266  1.00  0.59           C  
ATOM    592  H   LEU A  39       5.706  -6.615 -11.596  1.00  0.59           H  
ATOM    593  HA  LEU A  39       7.430  -4.191 -11.661  1.00  0.59           H  
ATOM    594 1HB  LEU A  39       8.229  -7.100 -11.404  1.00  0.59           H  
ATOM    595 2HB  LEU A  39       9.325  -5.717 -11.408  1.00  0.59           H  
ATOM    596  HG  LEU A  39       7.212  -6.295  -9.326  1.00  0.59           H  
ATOM    597 1HD1 LEU A  39       9.131  -6.701  -7.861  1.00  0.59           H  
ATOM    598 2HD1 LEU A  39       9.111  -7.836  -9.231  1.00  0.59           H  
ATOM    599 3HD1 LEU A  39      10.237  -6.456  -9.233  1.00  0.59           H  
ATOM    600 1HD2 LEU A  39       8.220  -4.432  -8.214  1.00  0.59           H  
ATOM    601 2HD2 LEU A  39       9.323  -4.162  -9.562  1.00  0.59           H  
ATOM    602 3HD2 LEU A  39       7.581  -3.969  -9.777  1.00  0.59           H  
ATOM    603  N   GLY A  40       8.546  -4.562 -13.860  1.00  0.59           N  
ATOM    604  CA  GLY A  40       9.055  -4.632 -15.219  1.00  0.59           C  
ATOM    605  C   GLY A  40      10.429  -3.986 -15.271  1.00  0.59           C  
ATOM    606  O   GLY A  40      10.840  -3.319 -14.319  1.00  0.59           O  
ATOM    607  H   GLY A  40       8.899  -3.840 -13.230  1.00  0.59           H  
ATOM    608 1HA  GLY A  40       9.112  -5.669 -15.547  1.00  0.59           H  
ATOM    609 2HA  GLY A  40       8.373  -4.110 -15.886  1.00  0.59           H  
ATOM    610  N   ALA A  41      11.131  -4.156 -16.386  1.00  0.60           N  
ATOM    611  CA  ALA A  41      12.487  -3.625 -16.484  1.00  0.60           C  
ATOM    612  C   ALA A  41      12.826  -3.260 -17.915  1.00  0.60           C  
ATOM    613  O   ALA A  41      12.241  -3.796 -18.850  1.00  0.60           O  
ATOM    614  CB  ALA A  41      13.473  -4.648 -15.955  1.00  0.60           C  
ATOM    615  H   ALA A  41      10.745  -4.687 -17.155  1.00  0.60           H  
ATOM    616  HA  ALA A  41      12.547  -2.721 -15.880  1.00  0.60           H  
ATOM    617 1HB  ALA A  41      14.459  -4.232 -16.000  1.00  0.60           H  
ATOM    618 2HB  ALA A  41      13.235  -4.886 -14.920  1.00  0.60           H  
ATOM    619 3HB  ALA A  41      13.431  -5.555 -16.555  1.00  0.60           H  
ATOM    620  N   ASN A  42      13.790  -2.362 -18.086  1.00  0.63           N  
ATOM    621  CA  ASN A  42      14.215  -1.966 -19.421  1.00  0.63           C  
ATOM    622  C   ASN A  42      14.943  -3.070 -20.161  1.00  0.63           C  
ATOM    623  O   ASN A  42      15.987  -3.557 -19.713  1.00  0.63           O  
ATOM    624  CB  ASN A  42      15.049  -0.700 -19.381  1.00  0.63           C  
ATOM    625  CG  ASN A  42      15.441  -0.183 -20.749  1.00  0.63           C  
ATOM    626  OD1 ASN A  42      15.982  -0.937 -21.553  1.00  0.63           O  
ATOM    627  ND2 ASN A  42      15.179   1.075 -21.026  1.00  0.63           N  
ATOM    628  H   ASN A  42      14.214  -1.921 -17.273  1.00  0.63           H  
ATOM    629  HA  ASN A  42      13.322  -1.745 -19.985  1.00  0.63           H  
ATOM    630 1HB  ASN A  42      14.481   0.067 -18.878  1.00  0.63           H  
ATOM    631 2HB  ASN A  42      15.951  -0.877 -18.798  1.00  0.63           H  
ATOM    632 1HD2 ASN A  42      15.427   1.447 -21.924  1.00  0.63           H  
ATOM    633 2HD2 ASN A  42      14.730   1.659 -20.355  1.00  0.63           H  
ATOM    634  N   ILE A  43      14.345  -3.478 -21.273  1.00  0.67           N  
ATOM    635  CA  ILE A  43      14.885  -4.526 -22.115  1.00  0.67           C  
ATOM    636  C   ILE A  43      15.135  -4.019 -23.532  1.00  0.67           C  
ATOM    637  O   ILE A  43      14.213  -3.556 -24.224  1.00  0.67           O  
ATOM    638  CB  ILE A  43      13.941  -5.742 -22.139  1.00  0.67           C  
ATOM    639  CG1 ILE A  43      13.788  -6.286 -20.702  1.00  0.67           C  
ATOM    640  CG2 ILE A  43      14.510  -6.814 -23.055  1.00  0.67           C  
ATOM    641  CD1 ILE A  43      12.753  -7.345 -20.542  1.00  0.67           C  
ATOM    642  H   ILE A  43      13.478  -3.011 -21.540  1.00  0.67           H  
ATOM    643  HA  ILE A  43      15.842  -4.844 -21.705  1.00  0.67           H  
ATOM    644  HB  ILE A  43      12.954  -5.435 -22.490  1.00  0.67           H  
ATOM    645 1HG1 ILE A  43      14.741  -6.676 -20.383  1.00  0.67           H  
ATOM    646 2HG1 ILE A  43      13.520  -5.477 -20.049  1.00  0.67           H  
ATOM    647 1HG2 ILE A  43      13.846  -7.675 -23.069  1.00  0.67           H  
ATOM    648 2HG2 ILE A  43      14.611  -6.418 -24.067  1.00  0.67           H  
ATOM    649 3HG2 ILE A  43      15.492  -7.117 -22.690  1.00  0.67           H  
ATOM    650 1HD1 ILE A  43      12.719  -7.660 -19.497  1.00  0.67           H  
ATOM    651 2HD1 ILE A  43      11.779  -6.947 -20.835  1.00  0.67           H  
ATOM    652 3HD1 ILE A  43      13.004  -8.196 -21.170  1.00  0.67           H  
ATOM    653  N   GLU A  44      16.389  -4.106 -23.965  1.00  0.73           N  
ATOM    654  CA  GLU A  44      16.735  -3.643 -25.296  1.00  0.73           C  
ATOM    655  C   GLU A  44      16.689  -4.738 -26.349  1.00  0.73           C  
ATOM    656  O   GLU A  44      17.008  -5.899 -26.097  1.00  0.73           O  
ATOM    657  CB  GLU A  44      18.100  -2.953 -25.309  1.00  0.73           C  
ATOM    658  CG  GLU A  44      18.109  -1.661 -24.530  1.00  0.73           C  
ATOM    659  CD  GLU A  44      19.393  -0.856 -24.619  1.00  0.73           C  
ATOM    660  OE1 GLU A  44      20.493  -1.389 -24.640  1.00  0.73           O  
ATOM    661  OE2 GLU A  44      19.254   0.332 -24.701  1.00  0.73           O  
ATOM    662  H   GLU A  44      17.111  -4.467 -23.340  1.00  0.73           H  
ATOM    663  HA  GLU A  44      16.002  -2.895 -25.577  1.00  0.73           H  
ATOM    664 1HB  GLU A  44      18.847  -3.616 -24.880  1.00  0.73           H  
ATOM    665 2HB  GLU A  44      18.395  -2.740 -26.340  1.00  0.73           H  
ATOM    666 1HG  GLU A  44      17.292  -1.043 -24.896  1.00  0.73           H  
ATOM    667 2HG  GLU A  44      17.892  -1.885 -23.486  1.00  0.73           H  
ATOM    668  N   ASN A  45      16.294  -4.327 -27.544  1.00  0.81           N  
ATOM    669  CA  ASN A  45      16.234  -5.155 -28.732  1.00  0.81           C  
ATOM    670  C   ASN A  45      17.486  -5.013 -29.580  1.00  0.81           C  
ATOM    671  O   ASN A  45      18.167  -3.994 -29.527  1.00  0.81           O  
ATOM    672  CB  ASN A  45      15.010  -4.779 -29.533  1.00  0.81           C  
ATOM    673  CG  ASN A  45      14.681  -5.730 -30.639  1.00  0.81           C  
ATOM    674  OD1 ASN A  45      15.091  -5.509 -31.794  1.00  0.81           O  
ATOM    675  ND2 ASN A  45      13.959  -6.780 -30.326  1.00  0.81           N  
ATOM    676  H   ASN A  45      16.030  -3.362 -27.638  1.00  0.81           H  
ATOM    677  HA  ASN A  45      16.158  -6.199 -28.424  1.00  0.81           H  
ATOM    678 1HB  ASN A  45      14.158  -4.735 -28.860  1.00  0.81           H  
ATOM    679 2HB  ASN A  45      15.140  -3.778 -29.953  1.00  0.81           H  
ATOM    680 1HD2 ASN A  45      13.709  -7.445 -31.029  1.00  0.81           H  
ATOM    681 2HD2 ASN A  45      13.651  -6.912 -29.381  1.00  0.81           H  
ATOM    682  N   ALA A  46      17.725  -5.992 -30.449  1.00  0.90           N  
ATOM    683  CA  ALA A  46      18.839  -5.975 -31.402  1.00  0.90           C  
ATOM    684  C   ALA A  46      18.781  -4.775 -32.350  1.00  0.90           C  
ATOM    685  O   ALA A  46      19.802  -4.349 -32.883  1.00  0.90           O  
ATOM    686  CB  ALA A  46      18.838  -7.252 -32.207  1.00  0.90           C  
ATOM    687  H   ALA A  46      17.119  -6.799 -30.443  1.00  0.90           H  
ATOM    688  HA  ALA A  46      19.767  -5.907 -30.834  1.00  0.90           H  
ATOM    689 1HB  ALA A  46      19.686  -7.247 -32.891  1.00  0.90           H  
ATOM    690 2HB  ALA A  46      18.915  -8.107 -31.537  1.00  0.90           H  
ATOM    691 3HB  ALA A  46      17.911  -7.317 -32.777  1.00  0.90           H  
ATOM    692  N   SER A  47      17.574  -4.272 -32.612  1.00  0.99           N  
ATOM    693  CA  SER A  47      17.382  -3.117 -33.477  1.00  0.99           C  
ATOM    694  C   SER A  47      17.731  -1.806 -32.790  1.00  0.99           C  
ATOM    695  O   SER A  47      17.712  -0.747 -33.418  1.00  0.99           O  
ATOM    696  CB  SER A  47      15.931  -3.051 -33.919  1.00  0.99           C  
ATOM    697  OG  SER A  47      15.074  -2.862 -32.797  1.00  0.99           O  
ATOM    698  H   SER A  47      16.752  -4.689 -32.184  1.00  0.99           H  
ATOM    699  HA  SER A  47      18.026  -3.232 -34.349  1.00  0.99           H  
ATOM    700 1HB  SER A  47      15.804  -2.230 -34.621  1.00  0.99           H  
ATOM    701 2HB  SER A  47      15.661  -3.972 -34.434  1.00  0.99           H  
ATOM    702  HG  SER A  47      15.026  -3.754 -32.377  1.00  0.99           H  
ATOM    703  N   TYR A  48      17.897  -1.843 -31.472  1.00  1.06           N  
ATOM    704  CA  TYR A  48      18.178  -0.706 -30.592  1.00  1.06           C  
ATOM    705  C   TYR A  48      17.088   0.379 -30.544  1.00  1.06           C  
ATOM    706  O   TYR A  48      17.084   1.208 -29.634  1.00  1.06           O  
ATOM    707  CB  TYR A  48      19.513  -0.087 -30.979  1.00  1.06           C  
ATOM    708  CG  TYR A  48      20.583  -1.132 -31.075  1.00  1.06           C  
ATOM    709  CD1 TYR A  48      21.427  -1.168 -32.166  1.00  1.06           C  
ATOM    710  CD2 TYR A  48      20.681  -2.094 -30.090  1.00  1.06           C  
ATOM    711  CE1 TYR A  48      22.384  -2.154 -32.258  1.00  1.06           C  
ATOM    712  CE2 TYR A  48      21.628  -3.082 -30.181  1.00  1.06           C  
ATOM    713  CZ  TYR A  48      22.482  -3.116 -31.257  1.00  1.06           C  
ATOM    714  OH  TYR A  48      23.433  -4.108 -31.351  1.00  1.06           O  
ATOM    715  H   TYR A  48      17.893  -2.747 -31.011  1.00  1.06           H  
ATOM    716  HA  TYR A  48      18.278  -1.102 -29.579  1.00  1.06           H  
ATOM    717 1HB  TYR A  48      19.437   0.426 -31.936  1.00  1.06           H  
ATOM    718 2HB  TYR A  48      19.804   0.642 -30.234  1.00  1.06           H  
ATOM    719  HD1 TYR A  48      21.339  -0.416 -32.949  1.00  1.06           H  
ATOM    720  HD2 TYR A  48      20.000  -2.073 -29.238  1.00  1.06           H  
ATOM    721  HE1 TYR A  48      23.056  -2.183 -33.115  1.00  1.06           H  
ATOM    722  HE2 TYR A  48      21.699  -3.838 -29.402  1.00  1.06           H  
ATOM    723  HH  TYR A  48      23.911  -4.011 -32.178  1.00  1.06           H  
ATOM    724  N   GLY A  49      16.143   0.341 -31.481  1.00  1.08           N  
ATOM    725  CA  GLY A  49      15.012   1.242 -31.524  1.00  1.08           C  
ATOM    726  C   GLY A  49      13.778   0.633 -30.869  1.00  1.08           C  
ATOM    727  O   GLY A  49      13.131   1.267 -30.032  1.00  1.08           O  
ATOM    728  H   GLY A  49      16.244  -0.342 -32.219  1.00  1.08           H  
ATOM    729 1HA  GLY A  49      15.273   2.174 -31.024  1.00  1.08           H  
ATOM    730 2HA  GLY A  49      14.791   1.486 -32.563  1.00  1.08           H  
ATOM    731  N   ALA A  50      13.449  -0.625 -31.204  1.00  1.04           N  
ATOM    732  CA  ALA A  50      12.219  -1.217 -30.654  1.00  1.04           C  
ATOM    733  C   ALA A  50      12.427  -1.776 -29.259  1.00  1.04           C  
ATOM    734  O   ALA A  50      12.368  -2.988 -29.054  1.00  1.04           O  
ATOM    735  CB  ALA A  50      11.704  -2.319 -31.554  1.00  1.04           C  
ATOM    736  H   ALA A  50      14.023  -1.172 -31.856  1.00  1.04           H  
ATOM    737  HA  ALA A  50      11.466  -0.431 -30.591  1.00  1.04           H  
ATOM    738 1HB  ALA A  50      10.779  -2.720 -31.142  1.00  1.04           H  
ATOM    739 2HB  ALA A  50      11.516  -1.919 -32.549  1.00  1.04           H  
ATOM    740 3HB  ALA A  50      12.450  -3.111 -31.616  1.00  1.04           H  
ATOM    741  N   THR A  51      12.645  -0.886 -28.308  1.00  0.97           N  
ATOM    742  CA  THR A  51      12.938  -1.283 -26.940  1.00  0.97           C  
ATOM    743  C   THR A  51      11.732  -1.095 -26.033  1.00  0.97           C  
ATOM    744  O   THR A  51      10.793  -0.367 -26.368  1.00  0.97           O  
ATOM    745  CB  THR A  51      14.124  -0.460 -26.403  1.00  0.97           C  
ATOM    746  OG1 THR A  51      13.753   0.929 -26.324  1.00  0.97           O  
ATOM    747  CG2 THR A  51      15.312  -0.585 -27.370  1.00  0.97           C  
ATOM    748  H   THR A  51      12.656   0.096 -28.588  1.00  0.97           H  
ATOM    749  HA  THR A  51      13.210  -2.340 -26.927  1.00  0.97           H  
ATOM    750  HB  THR A  51      14.406  -0.823 -25.410  1.00  0.97           H  
ATOM    751  HG1 THR A  51      13.617   1.275 -27.219  1.00  0.97           H  
ATOM    752 1HG2 THR A  51      16.153   0.002 -26.998  1.00  0.97           H  
ATOM    753 2HG2 THR A  51      15.607  -1.604 -27.460  1.00  0.97           H  
ATOM    754 3HG2 THR A  51      15.023  -0.213 -28.346  1.00  0.97           H  
ATOM    755  N   ASN A  52      11.782  -1.715 -24.856  1.00  0.87           N  
ATOM    756  CA  ASN A  52      10.721  -1.558 -23.873  1.00  0.87           C  
ATOM    757  C   ASN A  52      11.268  -1.049 -22.560  1.00  0.87           C  
ATOM    758  O   ASN A  52      12.047  -1.718 -21.889  1.00  0.87           O  
ATOM    759  CB  ASN A  52       9.966  -2.856 -23.647  1.00  0.87           C  
ATOM    760  CG  ASN A  52       9.182  -3.314 -24.869  1.00  0.87           C  
ATOM    761  OD1 ASN A  52       8.158  -2.715 -25.219  1.00  0.87           O  
ATOM    762  ND2 ASN A  52       9.641  -4.357 -25.514  1.00  0.87           N  
ATOM    763  H   ASN A  52      12.581  -2.316 -24.639  1.00  0.87           H  
ATOM    764  HA  ASN A  52      10.015  -0.809 -24.235  1.00  0.87           H  
ATOM    765 1HB  ASN A  52      10.674  -3.641 -23.364  1.00  0.87           H  
ATOM    766 2HB  ASN A  52       9.275  -2.727 -22.812  1.00  0.87           H  
ATOM    767 1HD2 ASN A  52       9.160  -4.695 -26.325  1.00  0.87           H  
ATOM    768 2HD2 ASN A  52      10.473  -4.814 -25.203  1.00  0.87           H  
ATOM    769  N   CYS A  53      10.875   0.157 -22.196  1.00  0.78           N  
ATOM    770  CA  CYS A  53      11.335   0.752 -20.957  1.00  0.78           C  
ATOM    771  C   CYS A  53      10.634   0.071 -19.800  1.00  0.78           C  
ATOM    772  O   CYS A  53       9.515  -0.438 -19.964  1.00  0.78           O  
ATOM    773  CB  CYS A  53      11.046   2.231 -20.937  1.00  0.78           C  
ATOM    774  SG  CYS A  53      11.931   3.166 -22.195  1.00  0.78           S  
ATOM    775  H   CYS A  53      10.250   0.671 -22.797  1.00  0.78           H  
ATOM    776  HA  CYS A  53      12.408   0.599 -20.866  1.00  0.78           H  
ATOM    777 1HB  CYS A  53       9.990   2.352 -21.110  1.00  0.78           H  
ATOM    778 2HB  CYS A  53      11.281   2.649 -19.960  1.00  0.78           H  
ATOM    779  HG  CYS A  53      11.431   4.356 -21.859  1.00  0.78           H  
ATOM    780  N   GLY A  54      11.270   0.069 -18.632  1.00  0.71           N  
ATOM    781  CA  GLY A  54      10.683  -0.581 -17.470  1.00  0.71           C  
ATOM    782  C   GLY A  54       9.313  -0.051 -17.093  1.00  0.71           C  
ATOM    783  O   GLY A  54       8.443  -0.831 -16.707  1.00  0.71           O  
ATOM    784  H   GLY A  54      12.177   0.504 -18.552  1.00  0.71           H  
ATOM    785 1HA  GLY A  54      10.593  -1.642 -17.677  1.00  0.71           H  
ATOM    786 2HA  GLY A  54      11.361  -0.481 -16.621  1.00  0.71           H  
ATOM    787  N   GLU A  55       9.079   1.253 -17.241  1.00  0.66           N  
ATOM    788  CA  GLU A  55       7.773   1.772 -16.856  1.00  0.66           C  
ATOM    789  C   GLU A  55       6.683   1.184 -17.728  1.00  0.66           C  
ATOM    790  O   GLU A  55       5.621   0.785 -17.241  1.00  0.66           O  
ATOM    791  CB  GLU A  55       7.727   3.287 -16.941  1.00  0.66           C  
ATOM    792  CG  GLU A  55       6.459   3.852 -16.350  1.00  0.66           C  
ATOM    793  CD  GLU A  55       6.478   5.313 -16.244  1.00  0.66           C  
ATOM    794  OE1 GLU A  55       7.392   5.898 -16.727  1.00  0.66           O  
ATOM    795  OE2 GLU A  55       5.622   5.848 -15.603  1.00  0.66           O  
ATOM    796  H   GLU A  55       9.803   1.868 -17.581  1.00  0.66           H  
ATOM    797  HA  GLU A  55       7.570   1.481 -15.828  1.00  0.66           H  
ATOM    798 1HB  GLU A  55       8.578   3.714 -16.420  1.00  0.66           H  
ATOM    799 2HB  GLU A  55       7.785   3.599 -17.984  1.00  0.66           H  
ATOM    800 1HG  GLU A  55       5.617   3.554 -16.970  1.00  0.66           H  
ATOM    801 2HG  GLU A  55       6.319   3.421 -15.360  1.00  0.66           H  
ATOM    802  N   ARG A  56       6.954   1.104 -19.029  1.00  0.64           N  
ATOM    803  CA  ARG A  56       5.973   0.577 -19.956  1.00  0.64           C  
ATOM    804  C   ARG A  56       5.735  -0.880 -19.636  1.00  0.64           C  
ATOM    805  O   ARG A  56       4.592  -1.322 -19.568  1.00  0.64           O  
ATOM    806  CB  ARG A  56       6.467   0.718 -21.392  1.00  0.64           C  
ATOM    807  CG  ARG A  56       6.531   2.152 -21.879  1.00  0.64           C  
ATOM    808  CD  ARG A  56       7.169   2.270 -23.223  1.00  0.64           C  
ATOM    809  NE  ARG A  56       6.331   1.729 -24.297  1.00  0.64           N  
ATOM    810  CZ  ARG A  56       6.781   1.348 -25.520  1.00  0.64           C  
ATOM    811  NH1 ARG A  56       8.060   1.431 -25.821  1.00  0.64           N  
ATOM    812  NH2 ARG A  56       5.938   0.890 -26.431  1.00  0.64           N  
ATOM    813  H   ARG A  56       7.852   1.415 -19.369  1.00  0.64           H  
ATOM    814  HA  ARG A  56       5.038   1.126 -19.838  1.00  0.64           H  
ATOM    815 1HB  ARG A  56       7.469   0.295 -21.474  1.00  0.64           H  
ATOM    816 2HB  ARG A  56       5.829   0.167 -22.056  1.00  0.64           H  
ATOM    817 1HG  ARG A  56       5.524   2.560 -21.939  1.00  0.64           H  
ATOM    818 2HG  ARG A  56       7.105   2.727 -21.168  1.00  0.64           H  
ATOM    819 1HD  ARG A  56       7.367   3.316 -23.428  1.00  0.64           H  
ATOM    820 2HD  ARG A  56       8.111   1.723 -23.220  1.00  0.64           H  
ATOM    821  HE  ARG A  56       5.339   1.646 -24.119  1.00  0.64           H  
ATOM    822 1HH1 ARG A  56       8.723   1.784 -25.152  1.00  0.64           H  
ATOM    823 2HH1 ARG A  56       8.382   1.139 -26.738  1.00  0.64           H  
ATOM    824 1HH2 ARG A  56       4.949   0.831 -26.238  1.00  0.64           H  
ATOM    825 2HH2 ARG A  56       6.289   0.606 -27.335  1.00  0.64           H  
ATOM    826  N   SER A  57       6.813  -1.607 -19.324  1.00  0.63           N  
ATOM    827  CA  SER A  57       6.682  -3.018 -19.016  1.00  0.63           C  
ATOM    828  C   SER A  57       5.826  -3.235 -17.767  1.00  0.63           C  
ATOM    829  O   SER A  57       4.947  -4.098 -17.762  1.00  0.63           O  
ATOM    830  CB  SER A  57       8.065  -3.633 -18.832  1.00  0.63           C  
ATOM    831  OG  SER A  57       8.783  -3.617 -20.031  1.00  0.63           O  
ATOM    832  H   SER A  57       7.742  -1.184 -19.361  1.00  0.63           H  
ATOM    833  HA  SER A  57       6.191  -3.507 -19.858  1.00  0.63           H  
ATOM    834 1HB  SER A  57       8.610  -3.074 -18.079  1.00  0.63           H  
ATOM    835 2HB  SER A  57       7.965  -4.655 -18.475  1.00  0.63           H  
ATOM    836  HG  SER A  57       9.002  -2.681 -20.190  1.00  0.63           H  
ATOM    837  N   ALA A  58       6.046  -2.428 -16.724  1.00  0.63           N  
ATOM    838  CA  ALA A  58       5.269  -2.550 -15.493  1.00  0.63           C  
ATOM    839  C   ALA A  58       3.779  -2.267 -15.724  1.00  0.63           C  
ATOM    840  O   ALA A  58       2.911  -2.994 -15.223  1.00  0.63           O  
ATOM    841  CB  ALA A  58       5.819  -1.597 -14.458  1.00  0.63           C  
ATOM    842  H   ALA A  58       6.789  -1.730 -16.779  1.00  0.63           H  
ATOM    843  HA  ALA A  58       5.369  -3.573 -15.129  1.00  0.63           H  
ATOM    844 1HB  ALA A  58       5.265  -1.705 -13.526  1.00  0.63           H  
ATOM    845 2HB  ALA A  58       6.874  -1.824 -14.281  1.00  0.63           H  
ATOM    846 3HB  ALA A  58       5.726  -0.573 -14.823  1.00  0.63           H  
ATOM    847  N   ILE A  59       3.483  -1.239 -16.531  1.00  0.64           N  
ATOM    848  CA  ILE A  59       2.101  -0.886 -16.833  1.00  0.64           C  
ATOM    849  C   ILE A  59       1.444  -1.979 -17.655  1.00  0.64           C  
ATOM    850  O   ILE A  59       0.308  -2.386 -17.383  1.00  0.64           O  
ATOM    851  CB  ILE A  59       2.000   0.450 -17.600  1.00  0.64           C  
ATOM    852  CG1 ILE A  59       2.436   1.648 -16.701  1.00  0.64           C  
ATOM    853  CG2 ILE A  59       0.579   0.665 -18.079  1.00  0.64           C  
ATOM    854  CD1 ILE A  59       2.621   2.954 -17.482  1.00  0.64           C  
ATOM    855  H   ILE A  59       4.238  -0.668 -16.921  1.00  0.64           H  
ATOM    856  HA  ILE A  59       1.557  -0.786 -15.895  1.00  0.64           H  
ATOM    857  HB  ILE A  59       2.676   0.421 -18.461  1.00  0.64           H  
ATOM    858 1HG1 ILE A  59       1.682   1.809 -15.930  1.00  0.64           H  
ATOM    859 2HG1 ILE A  59       3.380   1.403 -16.214  1.00  0.64           H  
ATOM    860 1HG2 ILE A  59       0.537   1.597 -18.620  1.00  0.64           H  
ATOM    861 2HG2 ILE A  59       0.284  -0.153 -18.733  1.00  0.64           H  
ATOM    862 3HG2 ILE A  59      -0.094   0.709 -17.224  1.00  0.64           H  
ATOM    863 1HD1 ILE A  59       2.930   3.746 -16.805  1.00  0.64           H  
ATOM    864 2HD1 ILE A  59       3.393   2.812 -18.242  1.00  0.64           H  
ATOM    865 3HD1 ILE A  59       1.686   3.232 -17.963  1.00  0.64           H  
ATOM    866  N   PHE A  60       2.160  -2.454 -18.669  1.00  0.65           N  
ATOM    867  CA  PHE A  60       1.651  -3.484 -19.547  1.00  0.65           C  
ATOM    868  C   PHE A  60       1.407  -4.763 -18.759  1.00  0.65           C  
ATOM    869  O   PHE A  60       0.409  -5.451 -18.988  1.00  0.65           O  
ATOM    870  CB  PHE A  60       2.623  -3.707 -20.704  1.00  0.65           C  
ATOM    871  CG  PHE A  60       2.704  -2.474 -21.594  1.00  0.65           C  
ATOM    872  CD1 PHE A  60       1.757  -1.448 -21.469  1.00  0.65           C  
ATOM    873  CD2 PHE A  60       3.719  -2.321 -22.526  1.00  0.65           C  
ATOM    874  CE1 PHE A  60       1.834  -0.310 -22.249  1.00  0.65           C  
ATOM    875  CE2 PHE A  60       3.791  -1.183 -23.313  1.00  0.65           C  
ATOM    876  CZ  PHE A  60       2.849  -0.175 -23.171  1.00  0.65           C  
ATOM    877  H   PHE A  60       3.089  -2.079 -18.847  1.00  0.65           H  
ATOM    878  HA  PHE A  60       0.702  -3.148 -19.960  1.00  0.65           H  
ATOM    879 1HB  PHE A  60       3.619  -3.917 -20.310  1.00  0.65           H  
ATOM    880 2HB  PHE A  60       2.307  -4.556 -21.304  1.00  0.65           H  
ATOM    881  HD1 PHE A  60       0.957  -1.550 -20.740  1.00  0.65           H  
ATOM    882  HD2 PHE A  60       4.466  -3.108 -22.631  1.00  0.65           H  
ATOM    883  HE1 PHE A  60       1.093   0.479 -22.133  1.00  0.65           H  
ATOM    884  HE2 PHE A  60       4.596  -1.081 -24.040  1.00  0.65           H  
ATOM    885  HZ  PHE A  60       2.908   0.721 -23.785  1.00  0.65           H  
ATOM    886  N   ALA A  61       2.303  -5.087 -17.819  1.00  0.67           N  
ATOM    887  CA  ALA A  61       2.106  -6.270 -17.000  1.00  0.67           C  
ATOM    888  C   ALA A  61       0.812  -6.145 -16.203  1.00  0.67           C  
ATOM    889  O   ALA A  61       0.018  -7.090 -16.140  1.00  0.67           O  
ATOM    890  CB  ALA A  61       3.281  -6.464 -16.058  1.00  0.67           C  
ATOM    891  H   ALA A  61       3.138  -4.520 -17.680  1.00  0.67           H  
ATOM    892  HA  ALA A  61       2.027  -7.132 -17.659  1.00  0.67           H  
ATOM    893 1HB  ALA A  61       3.130  -7.360 -15.463  1.00  0.67           H  
ATOM    894 2HB  ALA A  61       4.199  -6.561 -16.638  1.00  0.67           H  
ATOM    895 3HB  ALA A  61       3.363  -5.599 -15.402  1.00  0.67           H  
ATOM    896  N   ALA A  62       0.535  -4.957 -15.658  1.00  0.68           N  
ATOM    897  CA  ALA A  62      -0.707  -4.797 -14.914  1.00  0.68           C  
ATOM    898  C   ALA A  62      -1.908  -5.044 -15.834  1.00  0.68           C  
ATOM    899  O   ALA A  62      -2.821  -5.821 -15.516  1.00  0.68           O  
ATOM    900  CB  ALA A  62      -0.759  -3.399 -14.312  1.00  0.68           C  
ATOM    901  H   ALA A  62       1.207  -4.187 -15.716  1.00  0.68           H  
ATOM    902  HA  ALA A  62      -0.732  -5.534 -14.120  1.00  0.68           H  
ATOM    903 1HB  ALA A  62      -1.672  -3.289 -13.747  1.00  0.68           H  
ATOM    904 2HB  ALA A  62       0.099  -3.256 -13.655  1.00  0.68           H  
ATOM    905 3HB  ALA A  62      -0.733  -2.657 -15.104  1.00  0.68           H  
ATOM    906  N   TYR A  63      -1.843  -4.479 -17.039  1.00  0.68           N  
ATOM    907  CA  TYR A  63      -2.890  -4.634 -18.046  1.00  0.68           C  
ATOM    908  C   TYR A  63      -3.137  -6.105 -18.380  1.00  0.68           C  
ATOM    909  O   TYR A  63      -4.285  -6.566 -18.455  1.00  0.68           O  
ATOM    910  CB  TYR A  63      -2.552  -3.838 -19.306  1.00  0.68           C  
ATOM    911  CG  TYR A  63      -3.576  -3.972 -20.398  1.00  0.68           C  
ATOM    912  CD1 TYR A  63      -4.753  -3.242 -20.336  1.00  0.68           C  
ATOM    913  CD2 TYR A  63      -3.338  -4.823 -21.466  1.00  0.68           C  
ATOM    914  CE1 TYR A  63      -5.693  -3.364 -21.342  1.00  0.68           C  
ATOM    915  CE2 TYR A  63      -4.276  -4.946 -22.472  1.00  0.68           C  
ATOM    916  CZ  TYR A  63      -5.450  -4.220 -22.413  1.00  0.68           C  
ATOM    917  OH  TYR A  63      -6.386  -4.341 -23.416  1.00  0.68           O  
ATOM    918  H   TYR A  63      -1.047  -3.872 -17.249  1.00  0.68           H  
ATOM    919  HA  TYR A  63      -3.814  -4.234 -17.637  1.00  0.68           H  
ATOM    920 1HB  TYR A  63      -2.450  -2.782 -19.052  1.00  0.68           H  
ATOM    921 2HB  TYR A  63      -1.602  -4.167 -19.700  1.00  0.68           H  
ATOM    922  HD1 TYR A  63      -4.938  -2.575 -19.492  1.00  0.68           H  
ATOM    923  HD2 TYR A  63      -2.410  -5.395 -21.509  1.00  0.68           H  
ATOM    924  HE1 TYR A  63      -6.619  -2.792 -21.293  1.00  0.68           H  
ATOM    925  HE2 TYR A  63      -4.090  -5.616 -23.312  1.00  0.68           H  
ATOM    926  HH  TYR A  63      -6.069  -4.965 -24.074  1.00  0.68           H  
ATOM    927  N   SER A  64      -2.049  -6.849 -18.596  1.00  0.69           N  
ATOM    928  CA  SER A  64      -2.101  -8.253 -18.992  1.00  0.69           C  
ATOM    929  C   SER A  64      -2.758  -9.141 -17.933  1.00  0.69           C  
ATOM    930  O   SER A  64      -3.146 -10.275 -18.222  1.00  0.69           O  
ATOM    931  CB  SER A  64      -0.700  -8.782 -19.276  1.00  0.69           C  
ATOM    932  OG  SER A  64       0.066  -8.953 -18.099  1.00  0.69           O  
ATOM    933  H   SER A  64      -1.134  -6.403 -18.515  1.00  0.69           H  
ATOM    934  HA  SER A  64      -2.689  -8.321 -19.907  1.00  0.69           H  
ATOM    935 1HB  SER A  64      -0.766  -9.726 -19.809  1.00  0.69           H  
ATOM    936 2HB  SER A  64      -0.191  -8.073 -19.928  1.00  0.69           H  
ATOM    937  HG  SER A  64      -0.092  -8.176 -17.519  1.00  0.69           H  
ATOM    938  N   ASN A  65      -2.867  -8.634 -16.703  1.00  0.70           N  
ATOM    939  CA  ASN A  65      -3.456  -9.342 -15.588  1.00  0.70           C  
ATOM    940  C   ASN A  65      -4.866  -8.858 -15.262  1.00  0.70           C  
ATOM    941  O   ASN A  65      -5.419  -9.194 -14.212  1.00  0.70           O  
ATOM    942  CB  ASN A  65      -2.510  -9.275 -14.418  1.00  0.70           C  
ATOM    943  CG  ASN A  65      -1.333 -10.212 -14.648  1.00  0.70           C  
ATOM    944  OD1 ASN A  65      -1.470 -11.416 -14.389  1.00  0.70           O  
ATOM    945  ND2 ASN A  65      -0.231  -9.730 -15.163  1.00  0.70           N  
ATOM    946  H   ASN A  65      -2.550  -7.683 -16.518  1.00  0.70           H  
ATOM    947  HA  ASN A  65      -3.547 -10.391 -15.869  1.00  0.70           H  
ATOM    948 1HB  ASN A  65      -2.138  -8.251 -14.316  1.00  0.70           H  
ATOM    949 2HB  ASN A  65      -3.023  -9.542 -13.496  1.00  0.70           H  
ATOM    950 1HD2 ASN A  65       0.542 -10.337 -15.346  1.00  0.70           H  
ATOM    951 2HD2 ASN A  65      -0.159  -8.749 -15.404  1.00  0.70           H  
ATOM    952  N   GLY A  66      -5.469  -8.110 -16.191  1.00  0.72           N  
ATOM    953  CA  GLY A  66      -6.845  -7.654 -16.045  1.00  0.72           C  
ATOM    954  C   GLY A  66      -7.020  -6.326 -15.318  1.00  0.72           C  
ATOM    955  O   GLY A  66      -8.148  -5.939 -14.993  1.00  0.72           O  
ATOM    956  H   GLY A  66      -4.960  -7.826 -17.030  1.00  0.72           H  
ATOM    957 1HA  GLY A  66      -7.283  -7.569 -17.039  1.00  0.72           H  
ATOM    958 2HA  GLY A  66      -7.414  -8.422 -15.524  1.00  0.72           H  
ATOM    959  N   TYR A  67      -5.938  -5.600 -15.078  1.00  0.74           N  
ATOM    960  CA  TYR A  67      -6.082  -4.338 -14.379  1.00  0.74           C  
ATOM    961  C   TYR A  67      -6.238  -3.185 -15.339  1.00  0.74           C  
ATOM    962  O   TYR A  67      -5.670  -3.179 -16.431  1.00  0.74           O  
ATOM    963  CB  TYR A  67      -4.903  -4.106 -13.483  1.00  0.74           C  
ATOM    964  CG  TYR A  67      -4.869  -5.023 -12.308  1.00  0.74           C  
ATOM    965  CD1 TYR A  67      -4.288  -6.266 -12.415  1.00  0.74           C  
ATOM    966  CD2 TYR A  67      -5.406  -4.606 -11.107  1.00  0.74           C  
ATOM    967  CE1 TYR A  67      -4.267  -7.101 -11.324  1.00  0.74           C  
ATOM    968  CE2 TYR A  67      -5.370  -5.429 -10.016  1.00  0.74           C  
ATOM    969  CZ  TYR A  67      -4.807  -6.678 -10.119  1.00  0.74           C  
ATOM    970  OH  TYR A  67      -4.781  -7.517  -9.028  1.00  0.74           O  
ATOM    971  H   TYR A  67      -5.005  -5.907 -15.358  1.00  0.74           H  
ATOM    972  HA  TYR A  67      -6.981  -4.373 -13.763  1.00  0.74           H  
ATOM    973 1HB  TYR A  67      -3.985  -4.201 -14.032  1.00  0.74           H  
ATOM    974 2HB  TYR A  67      -4.976  -3.088 -13.125  1.00  0.74           H  
ATOM    975  HD1 TYR A  67      -3.862  -6.593 -13.364  1.00  0.74           H  
ATOM    976  HD2 TYR A  67      -5.858  -3.618 -11.031  1.00  0.74           H  
ATOM    977  HE1 TYR A  67      -3.827  -8.091 -11.406  1.00  0.74           H  
ATOM    978  HE2 TYR A  67      -5.793  -5.099  -9.066  1.00  0.74           H  
ATOM    979  HH  TYR A  67      -5.166  -7.054  -8.239  1.00  0.74           H  
ATOM    980  N   ARG A  68      -7.037  -2.211 -14.938  1.00  0.75           N  
ATOM    981  CA  ARG A  68      -7.251  -1.031 -15.748  1.00  0.75           C  
ATOM    982  C   ARG A  68      -6.304   0.060 -15.294  1.00  0.75           C  
ATOM    983  O   ARG A  68      -5.795   0.026 -14.181  1.00  0.75           O  
ATOM    984  CB  ARG A  68      -8.696  -0.576 -15.651  1.00  0.75           C  
ATOM    985  CG  ARG A  68      -9.670  -1.297 -16.593  1.00  0.75           C  
ATOM    986  CD  ARG A  68      -9.834  -2.773 -16.267  1.00  0.75           C  
ATOM    987  NE  ARG A  68     -10.915  -3.363 -17.053  1.00  0.75           N  
ATOM    988  CZ  ARG A  68     -11.253  -4.678 -17.109  1.00  0.75           C  
ATOM    989  NH1 ARG A  68     -10.600  -5.611 -16.433  1.00  0.75           N  
ATOM    990  NH2 ARG A  68     -12.274  -5.041 -17.869  1.00  0.75           N  
ATOM    991  H   ARG A  68      -7.500  -2.261 -14.018  1.00  0.75           H  
ATOM    992  HA  ARG A  68      -7.035  -1.273 -16.788  1.00  0.75           H  
ATOM    993 1HB  ARG A  68      -9.052  -0.735 -14.630  1.00  0.75           H  
ATOM    994 2HB  ARG A  68      -8.760   0.492 -15.853  1.00  0.75           H  
ATOM    995 1HG  ARG A  68     -10.650  -0.825 -16.525  1.00  0.75           H  
ATOM    996 2HG  ARG A  68      -9.301  -1.218 -17.617  1.00  0.75           H  
ATOM    997 1HD  ARG A  68      -8.916  -3.309 -16.500  1.00  0.75           H  
ATOM    998 2HD  ARG A  68     -10.066  -2.897 -15.207  1.00  0.75           H  
ATOM    999  HE  ARG A  68     -11.472  -2.726 -17.605  1.00  0.75           H  
ATOM   1000 1HH1 ARG A  68      -9.792  -5.395 -15.834  1.00  0.75           H  
ATOM   1001 2HH1 ARG A  68     -10.889  -6.571 -16.507  1.00  0.75           H  
ATOM   1002 1HH2 ARG A  68     -12.787  -4.345 -18.394  1.00  0.75           H  
ATOM   1003 2HH2 ARG A  68     -12.540  -6.012 -17.924  1.00  0.75           H  
ATOM   1004  N   ALA A  69      -6.081   1.062 -16.121  1.00  0.75           N  
ATOM   1005  CA  ALA A  69      -5.209   2.156 -15.709  1.00  0.75           C  
ATOM   1006  C   ALA A  69      -5.707   2.849 -14.438  1.00  0.75           C  
ATOM   1007  O   ALA A  69      -4.919   3.270 -13.590  1.00  0.75           O  
ATOM   1008  CB  ALA A  69      -5.115   3.150 -16.809  1.00  0.75           C  
ATOM   1009  H   ALA A  69      -6.499   1.071 -17.039  1.00  0.75           H  
ATOM   1010  HA  ALA A  69      -4.220   1.743 -15.510  1.00  0.75           H  
ATOM   1011 1HB  ALA A  69      -4.439   3.909 -16.482  1.00  0.75           H  
ATOM   1012 2HB  ALA A  69      -4.733   2.677 -17.708  1.00  0.75           H  
ATOM   1013 3HB  ALA A  69      -6.096   3.582 -17.011  1.00  0.75           H  
ATOM   1014  N   ASP A  70      -7.028   2.905 -14.279  1.00  0.74           N  
ATOM   1015  CA  ASP A  70      -7.692   3.509 -13.124  1.00  0.74           C  
ATOM   1016  C   ASP A  70      -7.365   2.780 -11.822  1.00  0.74           C  
ATOM   1017  O   ASP A  70      -7.607   3.306 -10.735  1.00  0.74           O  
ATOM   1018  CB  ASP A  70      -9.211   3.517 -13.310  1.00  0.74           C  
ATOM   1019  CG  ASP A  70      -9.702   4.535 -14.341  1.00  0.74           C  
ATOM   1020  OD1 ASP A  70      -8.948   5.400 -14.720  1.00  0.74           O  
ATOM   1021  OD2 ASP A  70     -10.834   4.426 -14.745  1.00  0.74           O  
ATOM   1022  H   ASP A  70      -7.603   2.523 -15.012  1.00  0.74           H  
ATOM   1023  HA  ASP A  70      -7.346   4.538 -13.031  1.00  0.74           H  
ATOM   1024 1HB  ASP A  70      -9.539   2.521 -13.613  1.00  0.74           H  
ATOM   1025 2HB  ASP A  70      -9.687   3.735 -12.353  1.00  0.74           H  
ATOM   1026  N   ASP A  71      -6.850   1.556 -11.929  1.00  0.71           N  
ATOM   1027  CA  ASP A  71      -6.515   0.755 -10.779  1.00  0.71           C  
ATOM   1028  C   ASP A  71      -5.073   1.007 -10.337  1.00  0.71           C  
ATOM   1029  O   ASP A  71      -4.638   0.453  -9.327  1.00  0.71           O  
ATOM   1030  CB  ASP A  71      -6.690  -0.730 -11.116  1.00  0.71           C  
ATOM   1031  CG  ASP A  71      -8.153  -1.142 -11.412  1.00  0.71           C  
ATOM   1032  OD1 ASP A  71      -9.028  -0.699 -10.704  1.00  0.71           O  
ATOM   1033  OD2 ASP A  71      -8.383  -1.876 -12.375  1.00  0.71           O  
ATOM   1034  H   ASP A  71      -6.636   1.164 -12.842  1.00  0.71           H  
ATOM   1035  HA  ASP A  71      -7.181   1.020  -9.961  1.00  0.71           H  
ATOM   1036 1HB  ASP A  71      -6.073  -0.982 -11.974  1.00  0.71           H  
ATOM   1037 2HB  ASP A  71      -6.332  -1.325 -10.279  1.00  0.71           H  
ATOM   1038  N   ILE A  72      -4.323   1.863 -11.057  1.00  0.68           N  
ATOM   1039  CA  ILE A  72      -2.943   2.130 -10.643  1.00  0.68           C  
ATOM   1040  C   ILE A  72      -2.887   3.316  -9.683  1.00  0.68           C  
ATOM   1041  O   ILE A  72      -3.240   4.444 -10.037  1.00  0.68           O  
ATOM   1042  CB  ILE A  72      -2.009   2.432 -11.837  1.00  0.68           C  
ATOM   1043  CG1 ILE A  72      -1.957   1.237 -12.800  1.00  0.68           C  
ATOM   1044  CG2 ILE A  72      -0.607   2.708 -11.263  1.00  0.68           C  
ATOM   1045  CD1 ILE A  72      -1.282   1.481 -14.107  1.00  0.68           C  
ATOM   1046  H   ILE A  72      -4.690   2.323 -11.890  1.00  0.68           H  
ATOM   1047  HA  ILE A  72      -2.554   1.257 -10.127  1.00  0.68           H  
ATOM   1048  HB  ILE A  72      -2.372   3.297 -12.392  1.00  0.68           H  
ATOM   1049 1HG1 ILE A  72      -1.417   0.461 -12.326  1.00  0.68           H  
ATOM   1050 2HG1 ILE A  72      -2.979   0.906 -13.001  1.00  0.68           H  
ATOM   1051 1HG2 ILE A  72       0.063   2.914 -12.055  1.00  0.68           H  
ATOM   1052 2HG2 ILE A  72      -0.646   3.561 -10.595  1.00  0.68           H  
ATOM   1053 3HG2 ILE A  72      -0.256   1.831 -10.708  1.00  0.68           H  
ATOM   1054 1HD1 ILE A  72      -1.294   0.566 -14.698  1.00  0.68           H  
ATOM   1055 2HD1 ILE A  72      -1.827   2.250 -14.627  1.00  0.68           H  
ATOM   1056 3HD1 ILE A  72      -0.256   1.791 -13.943  1.00  0.68           H  
ATOM   1057  N   GLU A  73      -2.463   3.039  -8.452  1.00  0.64           N  
ATOM   1058  CA  GLU A  73      -2.385   4.045  -7.398  1.00  0.64           C  
ATOM   1059  C   GLU A  73      -1.116   4.875  -7.525  1.00  0.64           C  
ATOM   1060  O   GLU A  73      -1.127   6.085  -7.293  1.00  0.64           O  
ATOM   1061  CB  GLU A  73      -2.434   3.387  -6.024  1.00  0.64           C  
ATOM   1062  CG  GLU A  73      -2.497   4.347  -4.830  1.00  0.64           C  
ATOM   1063  CD  GLU A  73      -3.820   5.097  -4.743  1.00  0.64           C  
ATOM   1064  OE1 GLU A  73      -4.751   4.688  -5.409  1.00  0.64           O  
ATOM   1065  OE2 GLU A  73      -3.903   6.060  -4.018  1.00  0.64           O  
ATOM   1066  H   GLU A  73      -2.152   2.091  -8.246  1.00  0.64           H  
ATOM   1067  HA  GLU A  73      -3.238   4.714  -7.497  1.00  0.64           H  
ATOM   1068 1HB  GLU A  73      -3.300   2.725  -5.973  1.00  0.64           H  
ATOM   1069 2HB  GLU A  73      -1.547   2.759  -5.897  1.00  0.64           H  
ATOM   1070 1HG  GLU A  73      -2.351   3.776  -3.914  1.00  0.64           H  
ATOM   1071 2HG  GLU A  73      -1.679   5.063  -4.916  1.00  0.64           H  
ATOM   1072  N   ALA A  74      -0.009   4.203  -7.858  1.00  0.61           N  
ATOM   1073  CA  ALA A  74       1.286   4.883  -7.989  1.00  0.61           C  
ATOM   1074  C   ALA A  74       2.276   4.089  -8.828  1.00  0.61           C  
ATOM   1075  O   ALA A  74       2.204   2.860  -8.901  1.00  0.61           O  
ATOM   1076  CB  ALA A  74       1.893   5.132  -6.623  1.00  0.61           C  
ATOM   1077  H   ALA A  74      -0.092   3.197  -8.007  1.00  0.61           H  
ATOM   1078  HA  ALA A  74       1.125   5.841  -8.474  1.00  0.61           H  
ATOM   1079 1HB  ALA A  74       2.840   5.667  -6.747  1.00  0.61           H  
ATOM   1080 2HB  ALA A  74       1.211   5.732  -6.023  1.00  0.61           H  
ATOM   1081 3HB  ALA A  74       2.072   4.180  -6.127  1.00  0.61           H  
ATOM   1082  N   LEU A  75       3.232   4.790  -9.436  1.00  0.59           N  
ATOM   1083  CA  LEU A  75       4.336   4.100 -10.111  1.00  0.59           C  
ATOM   1084  C   LEU A  75       5.671   4.506  -9.487  1.00  0.59           C  
ATOM   1085  O   LEU A  75       5.791   5.620  -8.979  1.00  0.59           O  
ATOM   1086  CB  LEU A  75       4.400   4.399 -11.616  1.00  0.59           C  
ATOM   1087  CG  LEU A  75       3.151   4.111 -12.491  1.00  0.59           C  
ATOM   1088  CD1 LEU A  75       3.423   4.540 -13.873  1.00  0.59           C  
ATOM   1089  CD2 LEU A  75       2.863   2.700 -12.495  1.00  0.59           C  
ATOM   1090  H   LEU A  75       3.219   5.814  -9.379  1.00  0.59           H  
ATOM   1091  HA  LEU A  75       4.219   3.029  -9.977  1.00  0.59           H  
ATOM   1092 1HB  LEU A  75       4.662   5.431 -11.737  1.00  0.59           H  
ATOM   1093 2HB  LEU A  75       5.218   3.805 -12.032  1.00  0.59           H  
ATOM   1094  HG  LEU A  75       2.294   4.672 -12.116  1.00  0.59           H  
ATOM   1095 1HD1 LEU A  75       2.566   4.337 -14.494  1.00  0.59           H  
ATOM   1096 2HD1 LEU A  75       3.641   5.577 -13.902  1.00  0.59           H  
ATOM   1097 3HD1 LEU A  75       4.274   3.991 -14.258  1.00  0.59           H  
ATOM   1098 1HD2 LEU A  75       2.008   2.496 -13.128  1.00  0.59           H  
ATOM   1099 2HD2 LEU A  75       3.731   2.161 -12.878  1.00  0.59           H  
ATOM   1100 3HD2 LEU A  75       2.649   2.400 -11.484  1.00  0.59           H  
ATOM   1101  N   ALA A  76       6.679   3.638  -9.575  1.00  0.59           N  
ATOM   1102  CA  ALA A  76       8.029   3.999  -9.139  1.00  0.59           C  
ATOM   1103  C   ALA A  76       9.065   3.508 -10.142  1.00  0.59           C  
ATOM   1104  O   ALA A  76       8.998   2.378 -10.629  1.00  0.59           O  
ATOM   1105  CB  ALA A  76       8.331   3.422  -7.769  1.00  0.59           C  
ATOM   1106  H   ALA A  76       6.493   2.706  -9.932  1.00  0.59           H  
ATOM   1107  HA  ALA A  76       8.088   5.081  -9.095  1.00  0.59           H  
ATOM   1108 1HB  ALA A  76       9.324   3.730  -7.471  1.00  0.59           H  
ATOM   1109 2HB  ALA A  76       7.604   3.792  -7.045  1.00  0.59           H  
ATOM   1110 3HB  ALA A  76       8.282   2.333  -7.806  1.00  0.59           H  
ATOM   1111  N   ILE A  77       9.994   4.397 -10.481  1.00  0.59           N  
ATOM   1112  CA  ILE A  77      11.058   4.140 -11.457  1.00  0.59           C  
ATOM   1113  C   ILE A  77      12.462   4.408 -10.919  1.00  0.59           C  
ATOM   1114  O   ILE A  77      12.719   5.491 -10.390  1.00  0.59           O  
ATOM   1115  CB  ILE A  77      10.820   4.956 -12.745  1.00  0.59           C  
ATOM   1116  CG1 ILE A  77       9.437   4.599 -13.350  1.00  0.59           C  
ATOM   1117  CG2 ILE A  77      11.908   4.667 -13.747  1.00  0.59           C  
ATOM   1118  CD1 ILE A  77       8.323   5.526 -12.965  1.00  0.59           C  
ATOM   1119  H   ILE A  77       9.974   5.295 -10.000  1.00  0.59           H  
ATOM   1120  HA  ILE A  77      11.013   3.089 -11.729  1.00  0.59           H  
ATOM   1121  HB  ILE A  77      10.825   6.002 -12.518  1.00  0.59           H  
ATOM   1122 1HG1 ILE A  77       9.519   4.609 -14.434  1.00  0.59           H  
ATOM   1123 2HG1 ILE A  77       9.170   3.595 -13.038  1.00  0.59           H  
ATOM   1124 1HG2 ILE A  77      11.733   5.245 -14.653  1.00  0.59           H  
ATOM   1125 2HG2 ILE A  77      12.879   4.935 -13.331  1.00  0.59           H  
ATOM   1126 3HG2 ILE A  77      11.891   3.601 -13.978  1.00  0.59           H  
ATOM   1127 1HD1 ILE A  77       7.394   5.199 -13.440  1.00  0.59           H  
ATOM   1128 2HD1 ILE A  77       8.188   5.540 -11.892  1.00  0.59           H  
ATOM   1129 3HD1 ILE A  77       8.570   6.521 -13.311  1.00  0.59           H  
ATOM   1130  N   VAL A  78      13.361   3.433 -11.061  1.00  0.61           N  
ATOM   1131  CA  VAL A  78      14.740   3.587 -10.592  1.00  0.61           C  
ATOM   1132  C   VAL A  78      15.750   3.391 -11.710  1.00  0.61           C  
ATOM   1133  O   VAL A  78      15.699   2.394 -12.436  1.00  0.61           O  
ATOM   1134  CB  VAL A  78      15.049   2.593  -9.473  1.00  0.61           C  
ATOM   1135  CG1 VAL A  78      16.483   2.723  -9.020  1.00  0.61           C  
ATOM   1136  CG2 VAL A  78      14.138   2.838  -8.320  1.00  0.61           C  
ATOM   1137  H   VAL A  78      13.073   2.571 -11.524  1.00  0.61           H  
ATOM   1138  HA  VAL A  78      14.854   4.589 -10.194  1.00  0.61           H  
ATOM   1139  HB  VAL A  78      14.902   1.576  -9.851  1.00  0.61           H  
ATOM   1140 1HG1 VAL A  78      16.668   2.006  -8.240  1.00  0.61           H  
ATOM   1141 2HG1 VAL A  78      17.155   2.536  -9.844  1.00  0.61           H  
ATOM   1142 3HG1 VAL A  78      16.655   3.732  -8.639  1.00  0.61           H  
ATOM   1143 1HG2 VAL A  78      14.340   2.121  -7.521  1.00  0.61           H  
ATOM   1144 2HG2 VAL A  78      14.306   3.825  -7.965  1.00  0.61           H  
ATOM   1145 3HG2 VAL A  78      13.117   2.743  -8.639  1.00  0.61           H  
ATOM   1146  N   THR A  79      16.683   4.328 -11.842  1.00  0.63           N  
ATOM   1147  CA  THR A  79      17.683   4.204 -12.892  1.00  0.63           C  
ATOM   1148  C   THR A  79      19.065   3.975 -12.281  1.00  0.63           C  
ATOM   1149  O   THR A  79      19.325   4.396 -11.159  1.00  0.63           O  
ATOM   1150  CB  THR A  79      17.716   5.489 -13.727  1.00  0.63           C  
ATOM   1151  OG1 THR A  79      18.246   6.550 -12.928  1.00  0.63           O  
ATOM   1152  CG2 THR A  79      16.280   5.897 -14.128  1.00  0.63           C  
ATOM   1153  H   THR A  79      16.668   5.136 -11.219  1.00  0.63           H  
ATOM   1154  HA  THR A  79      17.446   3.356 -13.530  1.00  0.63           H  
ATOM   1155  HB  THR A  79      18.333   5.334 -14.600  1.00  0.63           H  
ATOM   1156  HG1 THR A  79      17.604   6.770 -12.237  1.00  0.63           H  
ATOM   1157 1HG2 THR A  79      16.306   6.820 -14.702  1.00  0.63           H  
ATOM   1158 2HG2 THR A  79      15.825   5.130 -14.717  1.00  0.63           H  
ATOM   1159 3HG2 THR A  79      15.684   6.055 -13.226  1.00  0.63           H  
ATOM   1160  N   ASP A  80      19.987   3.420 -13.064  1.00  0.65           N  
ATOM   1161  CA  ASP A  80      21.367   3.187 -12.606  1.00  0.65           C  
ATOM   1162  C   ASP A  80      22.339   4.375 -12.729  1.00  0.65           C  
ATOM   1163  O   ASP A  80      23.545   4.199 -12.551  1.00  0.65           O  
ATOM   1164  CB  ASP A  80      21.963   1.961 -13.320  1.00  0.65           C  
ATOM   1165  CG  ASP A  80      22.133   2.120 -14.837  1.00  0.65           C  
ATOM   1166  OD1 ASP A  80      21.891   3.184 -15.332  1.00  0.65           O  
ATOM   1167  OD2 ASP A  80      22.469   1.139 -15.504  1.00  0.65           O  
ATOM   1168  H   ASP A  80      19.687   3.051 -13.967  1.00  0.65           H  
ATOM   1169  HA  ASP A  80      21.308   2.936 -11.547  1.00  0.65           H  
ATOM   1170 1HB  ASP A  80      22.933   1.731 -12.885  1.00  0.65           H  
ATOM   1171 2HB  ASP A  80      21.317   1.099 -13.143  1.00  0.65           H  
ATOM   1172  N   GLY A  81      21.839   5.563 -13.066  1.00  0.68           N  
ATOM   1173  CA  GLY A  81      22.708   6.731 -13.217  1.00  0.68           C  
ATOM   1174  C   GLY A  81      22.957   7.459 -11.892  1.00  0.68           C  
ATOM   1175  O   GLY A  81      22.545   6.999 -10.831  1.00  0.68           O  
ATOM   1176  H   GLY A  81      20.841   5.650 -13.203  1.00  0.68           H  
ATOM   1177 1HA  GLY A  81      23.661   6.417 -13.644  1.00  0.68           H  
ATOM   1178 2HA  GLY A  81      22.255   7.418 -13.930  1.00  0.68           H  
ATOM   1179  N   ASP A  82      23.615   8.625 -11.968  1.00  0.70           N  
ATOM   1180  CA  ASP A  82      23.942   9.427 -10.778  1.00  0.70           C  
ATOM   1181  C   ASP A  82      23.001  10.615 -10.563  1.00  0.70           C  
ATOM   1182  O   ASP A  82      23.255  11.480  -9.717  1.00  0.70           O  
ATOM   1183  CB  ASP A  82      25.383   9.931 -10.859  1.00  0.70           C  
ATOM   1184  CG  ASP A  82      26.419   8.808 -10.750  1.00  0.70           C  
ATOM   1185  OD1 ASP A  82      26.299   7.980  -9.854  1.00  0.70           O  
ATOM   1186  OD2 ASP A  82      27.314   8.775 -11.554  1.00  0.70           O  
ATOM   1187  H   ASP A  82      23.922   8.951 -12.874  1.00  0.70           H  
ATOM   1188  HA  ASP A  82      23.858   8.780  -9.905  1.00  0.70           H  
ATOM   1189 1HB  ASP A  82      25.531  10.454 -11.804  1.00  0.70           H  
ATOM   1190 2HB  ASP A  82      25.560  10.649 -10.059  1.00  0.70           H  
ATOM   1191  N   ARG A  83      21.929  10.652 -11.344  1.00  0.72           N  
ATOM   1192  CA  ARG A  83      20.903  11.690 -11.278  1.00  0.72           C  
ATOM   1193  C   ARG A  83      19.551  11.019 -11.391  1.00  0.72           C  
ATOM   1194  O   ARG A  83      19.444   9.949 -11.988  1.00  0.72           O  
ATOM   1195  CB  ARG A  83      21.057  12.720 -12.391  1.00  0.72           C  
ATOM   1196  CG  ARG A  83      22.345  13.550 -12.343  1.00  0.72           C  
ATOM   1197  CD  ARG A  83      22.327  14.496 -11.186  1.00  0.72           C  
ATOM   1198  NE  ARG A  83      23.488  15.370 -11.166  1.00  0.72           N  
ATOM   1199  CZ  ARG A  83      24.671  15.085 -10.576  1.00  0.72           C  
ATOM   1200  NH1 ARG A  83      24.863  13.942  -9.945  1.00  0.72           N  
ATOM   1201  NH2 ARG A  83      25.654  15.972 -10.631  1.00  0.72           N  
ATOM   1202  H   ARG A  83      21.810   9.903 -12.008  1.00  0.72           H  
ATOM   1203  HA  ARG A  83      20.963  12.199 -10.315  1.00  0.72           H  
ATOM   1204 1HB  ARG A  83      21.024  12.217 -13.355  1.00  0.72           H  
ATOM   1205 2HB  ARG A  83      20.215  13.412 -12.358  1.00  0.72           H  
ATOM   1206 1HG  ARG A  83      23.213  12.905 -12.251  1.00  0.72           H  
ATOM   1207 2HG  ARG A  83      22.428  14.137 -13.257  1.00  0.72           H  
ATOM   1208 1HD  ARG A  83      21.434  15.117 -11.239  1.00  0.72           H  
ATOM   1209 2HD  ARG A  83      22.314  13.927 -10.255  1.00  0.72           H  
ATOM   1210  HE  ARG A  83      23.404  16.262 -11.631  1.00  0.72           H  
ATOM   1211 1HH1 ARG A  83      24.119  13.230  -9.885  1.00  0.72           H  
ATOM   1212 2HH1 ARG A  83      25.751  13.756  -9.510  1.00  0.72           H  
ATOM   1213 1HH2 ARG A  83      25.516  16.851 -11.111  1.00  0.72           H  
ATOM   1214 2HH2 ARG A  83      26.540  15.770 -10.193  1.00  0.72           H  
ATOM   1215  N   VAL A  84      18.510  11.627 -10.850  1.00  0.73           N  
ATOM   1216  CA  VAL A  84      17.210  10.991 -10.980  1.00  0.73           C  
ATOM   1217  C   VAL A  84      16.631  11.233 -12.357  1.00  0.73           C  
ATOM   1218  O   VAL A  84      16.426  12.378 -12.762  1.00  0.73           O  
ATOM   1219  CB  VAL A  84      16.254  11.536  -9.925  1.00  0.73           C  
ATOM   1220  CG1 VAL A  84      14.907  10.941 -10.109  1.00  0.73           C  
ATOM   1221  CG2 VAL A  84      16.795  11.219  -8.586  1.00  0.73           C  
ATOM   1222  H   VAL A  84      18.611  12.502 -10.351  1.00  0.73           H  
ATOM   1223  HA  VAL A  84      17.327   9.917 -10.826  1.00  0.73           H  
ATOM   1224  HB  VAL A  84      16.160  12.611 -10.028  1.00  0.73           H  
ATOM   1225 1HG1 VAL A  84      14.230  11.321  -9.347  1.00  0.73           H  
ATOM   1226 2HG1 VAL A  84      14.526  11.196 -11.099  1.00  0.73           H  
ATOM   1227 3HG1 VAL A  84      14.986   9.877 -10.026  1.00  0.73           H  
ATOM   1228 1HG2 VAL A  84      16.127  11.601  -7.818  1.00  0.73           H  
ATOM   1229 2HG2 VAL A  84      16.902  10.152  -8.474  1.00  0.73           H  
ATOM   1230 3HG2 VAL A  84      17.769  11.688  -8.490  1.00  0.73           H  
ATOM   1231  N   GLY A  85      16.383  10.154 -13.084  1.00  0.74           N  
ATOM   1232  CA  GLY A  85      15.872  10.280 -14.433  1.00  0.74           C  
ATOM   1233  C   GLY A  85      14.360  10.252 -14.475  1.00  0.74           C  
ATOM   1234  O   GLY A  85      13.713   9.556 -13.692  1.00  0.74           O  
ATOM   1235  H   GLY A  85      16.576   9.240 -12.697  1.00  0.74           H  
ATOM   1236 1HA  GLY A  85      16.233  11.209 -14.872  1.00  0.74           H  
ATOM   1237 2HA  GLY A  85      16.267   9.469 -15.044  1.00  0.74           H  
ATOM   1238  N   ALA A  86      13.811  10.995 -15.418  1.00  0.74           N  
ATOM   1239  CA  ALA A  86      12.389  10.997 -15.681  1.00  0.74           C  
ATOM   1240  C   ALA A  86      12.129   9.941 -16.742  1.00  0.74           C  
ATOM   1241  O   ALA A  86      13.075   9.549 -17.425  1.00  0.74           O  
ATOM   1242  CB  ALA A  86      11.931  12.369 -16.121  1.00  0.74           C  
ATOM   1243  H   ALA A  86      14.413  11.563 -15.997  1.00  0.74           H  
ATOM   1244  HA  ALA A  86      11.883  10.723 -14.776  1.00  0.74           H  
ATOM   1245 1HB  ALA A  86      10.866  12.370 -16.317  1.00  0.74           H  
ATOM   1246 2HB  ALA A  86      12.151  13.089 -15.336  1.00  0.74           H  
ATOM   1247 3HB  ALA A  86      12.459  12.649 -17.031  1.00  0.74           H  
ATOM   1248  N   PRO A  87      10.910   9.414 -16.888  1.00  0.75           N  
ATOM   1249  CA  PRO A  87      10.549   8.520 -17.962  1.00  0.75           C  
ATOM   1250  C   PRO A  87      10.800   9.232 -19.281  1.00  0.75           C  
ATOM   1251  O   PRO A  87      10.635  10.458 -19.352  1.00  0.75           O  
ATOM   1252  CB  PRO A  87       9.069   8.270 -17.706  1.00  0.75           C  
ATOM   1253  CG  PRO A  87       8.879   8.542 -16.222  1.00  0.75           C  
ATOM   1254  CD  PRO A  87       9.826   9.670 -15.920  1.00  0.75           C  
ATOM   1255  HA  PRO A  87      11.138   7.592 -17.890  1.00  0.75           H  
ATOM   1256 1HB  PRO A  87       8.455   8.904 -18.355  1.00  0.75           H  
ATOM   1257 2HB  PRO A  87       8.838   7.240 -17.963  1.00  0.75           H  
ATOM   1258 1HG  PRO A  87       7.822   8.783 -16.016  1.00  0.75           H  
ATOM   1259 2HG  PRO A  87       9.101   7.626 -15.648  1.00  0.75           H  
ATOM   1260 1HD  PRO A  87       9.345  10.634 -16.101  1.00  0.75           H  
ATOM   1261 2HD  PRO A  87      10.157   9.554 -14.914  1.00  0.75           H  
ATOM   1262  N   CYS A  88      11.194   8.473 -20.306  1.00  0.76           N  
ATOM   1263  CA  CYS A  88      11.466   9.020 -21.636  1.00  0.76           C  
ATOM   1264  C   CYS A  88      10.174   9.503 -22.271  1.00  0.76           C  
ATOM   1265  O   CYS A  88       9.096   9.195 -21.764  1.00  0.76           O  
ATOM   1266  CB  CYS A  88      12.116   7.967 -22.537  1.00  0.76           C  
ATOM   1267  SG  CYS A  88      10.992   6.674 -23.084  1.00  0.76           S  
ATOM   1268  H   CYS A  88      11.316   7.481 -20.153  1.00  0.76           H  
ATOM   1269  HA  CYS A  88      12.149   9.864 -21.533  1.00  0.76           H  
ATOM   1270 1HB  CYS A  88      12.535   8.448 -23.420  1.00  0.76           H  
ATOM   1271 2HB  CYS A  88      12.939   7.493 -22.002  1.00  0.76           H  
ATOM   1272  HG  CYS A  88      11.911   5.968 -23.748  1.00  0.76           H  
ATOM   1273  N   GLY A  89      10.268  10.237 -23.382  1.00  0.78           N  
ATOM   1274  CA  GLY A  89       9.069  10.768 -24.035  1.00  0.78           C  
ATOM   1275  C   GLY A  89       8.045   9.703 -24.415  1.00  0.78           C  
ATOM   1276  O   GLY A  89       6.838   9.930 -24.310  1.00  0.78           O  
ATOM   1277  H   GLY A  89      11.178  10.450 -23.766  1.00  0.78           H  
ATOM   1278 1HA  GLY A  89       8.596  11.490 -23.373  1.00  0.78           H  
ATOM   1279 2HA  GLY A  89       9.366  11.316 -24.929  1.00  0.78           H  
ATOM   1280  N   ILE A  90       8.505   8.521 -24.814  1.00  0.80           N  
ATOM   1281  CA  ILE A  90       7.560   7.476 -25.174  1.00  0.80           C  
ATOM   1282  C   ILE A  90       6.779   7.065 -23.940  1.00  0.80           C  
ATOM   1283  O   ILE A  90       5.556   6.928 -23.980  1.00  0.80           O  
ATOM   1284  CB  ILE A  90       8.249   6.233 -25.749  1.00  0.80           C  
ATOM   1285  CG1 ILE A  90       8.896   6.543 -27.084  1.00  0.80           C  
ATOM   1286  CG2 ILE A  90       7.212   5.138 -25.902  1.00  0.80           C  
ATOM   1287  CD1 ILE A  90       9.821   5.449 -27.556  1.00  0.80           C  
ATOM   1288  H   ILE A  90       9.500   8.361 -24.876  1.00  0.80           H  
ATOM   1289  HA  ILE A  90       6.862   7.868 -25.912  1.00  0.80           H  
ATOM   1290  HB  ILE A  90       9.020   5.893 -25.076  1.00  0.80           H  
ATOM   1291 1HG1 ILE A  90       8.118   6.688 -27.832  1.00  0.80           H  
ATOM   1292 2HG1 ILE A  90       9.469   7.466 -26.996  1.00  0.80           H  
ATOM   1293 1HG2 ILE A  90       7.683   4.246 -26.297  1.00  0.80           H  
ATOM   1294 2HG2 ILE A  90       6.768   4.922 -24.938  1.00  0.80           H  
ATOM   1295 3HG2 ILE A  90       6.433   5.471 -26.587  1.00  0.80           H  
ATOM   1296 1HD1 ILE A  90      10.255   5.728 -28.517  1.00  0.80           H  
ATOM   1297 2HD1 ILE A  90      10.617   5.307 -26.825  1.00  0.80           H  
ATOM   1298 3HD1 ILE A  90       9.260   4.521 -27.668  1.00  0.80           H  
ATOM   1299  N   CYS A  91       7.494   6.870 -22.834  1.00  0.83           N  
ATOM   1300  CA  CYS A  91       6.872   6.453 -21.594  1.00  0.83           C  
ATOM   1301  C   CYS A  91       5.923   7.507 -21.091  1.00  0.83           C  
ATOM   1302  O   CYS A  91       4.835   7.185 -20.623  1.00  0.83           O  
ATOM   1303  CB  CYS A  91       7.902   6.252 -20.505  1.00  0.83           C  
ATOM   1304  SG  CYS A  91       8.954   4.909 -20.738  1.00  0.83           S  
ATOM   1305  H   CYS A  91       8.491   7.032 -22.860  1.00  0.83           H  
ATOM   1306  HA  CYS A  91       6.327   5.526 -21.766  1.00  0.83           H  
ATOM   1307 1HB  CYS A  91       8.513   7.143 -20.428  1.00  0.83           H  
ATOM   1308 2HB  CYS A  91       7.390   6.119 -19.547  1.00  0.83           H  
ATOM   1309  HG  CYS A  91       9.512   5.388 -21.851  1.00  0.83           H  
ATOM   1310  N   ARG A  92       6.313   8.779 -21.203  1.00  0.86           N  
ATOM   1311  CA  ARG A  92       5.460   9.843 -20.705  1.00  0.86           C  
ATOM   1312  C   ARG A  92       4.149   9.857 -21.478  1.00  0.86           C  
ATOM   1313  O   ARG A  92       3.080  10.080 -20.898  1.00  0.86           O  
ATOM   1314  CB  ARG A  92       6.140  11.203 -20.783  1.00  0.86           C  
ATOM   1315  CG  ARG A  92       7.312  11.371 -19.810  1.00  0.86           C  
ATOM   1316  CD  ARG A  92       7.748  12.786 -19.625  1.00  0.86           C  
ATOM   1317  NE  ARG A  92       8.179  13.473 -20.845  1.00  0.86           N  
ATOM   1318  CZ  ARG A  92       9.419  13.460 -21.392  1.00  0.86           C  
ATOM   1319  NH1 ARG A  92      10.403  12.730 -20.899  1.00  0.86           N  
ATOM   1320  NH2 ARG A  92       9.657  14.209 -22.463  1.00  0.86           N  
ATOM   1321  H   ARG A  92       7.228   8.997 -21.600  1.00  0.86           H  
ATOM   1322  HA  ARG A  92       5.244   9.644 -19.657  1.00  0.86           H  
ATOM   1323 1HB  ARG A  92       6.522  11.355 -21.793  1.00  0.86           H  
ATOM   1324 2HB  ARG A  92       5.417  11.990 -20.581  1.00  0.86           H  
ATOM   1325 1HG  ARG A  92       7.030  10.978 -18.833  1.00  0.86           H  
ATOM   1326 2HG  ARG A  92       8.161  10.815 -20.180  1.00  0.86           H  
ATOM   1327 1HD  ARG A  92       6.918  13.348 -19.208  1.00  0.86           H  
ATOM   1328 2HD  ARG A  92       8.580  12.801 -18.918  1.00  0.86           H  
ATOM   1329  HE  ARG A  92       7.493  14.063 -21.289  1.00  0.86           H  
ATOM   1330 1HH1 ARG A  92      10.266  12.094 -20.104  1.00  0.86           H  
ATOM   1331 2HH1 ARG A  92      11.306  12.753 -21.334  1.00  0.86           H  
ATOM   1332 1HH2 ARG A  92       8.923  14.781 -22.857  1.00  0.86           H  
ATOM   1333 2HH2 ARG A  92      10.576  14.214 -22.878  1.00  0.86           H  
ATOM   1334  N   GLN A  93       4.214   9.590 -22.786  1.00  0.90           N  
ATOM   1335  CA  GLN A  93       2.999   9.548 -23.580  1.00  0.90           C  
ATOM   1336  C   GLN A  93       2.143   8.327 -23.191  1.00  0.90           C  
ATOM   1337  O   GLN A  93       0.941   8.467 -22.981  1.00  0.90           O  
ATOM   1338  CB  GLN A  93       3.343   9.528 -25.068  1.00  0.90           C  
ATOM   1339  CG  GLN A  93       2.144   9.660 -26.009  1.00  0.90           C  
ATOM   1340  CD  GLN A  93       1.403  11.015 -25.878  1.00  0.90           C  
ATOM   1341  OE1 GLN A  93       1.997  12.051 -25.541  1.00  0.90           O  
ATOM   1342  NE2 GLN A  93       0.103  11.003 -26.171  1.00  0.90           N  
ATOM   1343  H   GLN A  93       5.119   9.444 -23.240  1.00  0.90           H  
ATOM   1344  HA  GLN A  93       2.421  10.447 -23.375  1.00  0.90           H  
ATOM   1345 1HB  GLN A  93       4.044  10.335 -25.285  1.00  0.90           H  
ATOM   1346 2HB  GLN A  93       3.854   8.591 -25.301  1.00  0.90           H  
ATOM   1347 1HG  GLN A  93       2.490   9.556 -27.034  1.00  0.90           H  
ATOM   1348 2HG  GLN A  93       1.431   8.863 -25.777  1.00  0.90           H  
ATOM   1349 1HE2 GLN A  93      -0.437  11.841 -26.118  1.00  0.90           H  
ATOM   1350 2HE2 GLN A  93      -0.349  10.120 -26.456  1.00  0.90           H  
ATOM   1351  N   VAL A  94       2.766   7.151 -22.991  1.00  0.93           N  
ATOM   1352  CA  VAL A  94       2.003   5.950 -22.591  1.00  0.93           C  
ATOM   1353  C   VAL A  94       1.330   6.168 -21.250  1.00  0.93           C  
ATOM   1354  O   VAL A  94       0.139   5.903 -21.068  1.00  0.93           O  
ATOM   1355  CB  VAL A  94       2.937   4.714 -22.459  1.00  0.93           C  
ATOM   1356  CG1 VAL A  94       2.197   3.537 -21.815  1.00  0.93           C  
ATOM   1357  CG2 VAL A  94       3.439   4.301 -23.843  1.00  0.93           C  
ATOM   1358  H   VAL A  94       3.771   7.079 -23.161  1.00  0.93           H  
ATOM   1359  HA  VAL A  94       1.241   5.755 -23.347  1.00  0.93           H  
ATOM   1360  HB  VAL A  94       3.783   4.974 -21.821  1.00  0.93           H  
ATOM   1361 1HG1 VAL A  94       2.871   2.686 -21.720  1.00  0.93           H  
ATOM   1362 2HG1 VAL A  94       1.851   3.832 -20.825  1.00  0.93           H  
ATOM   1363 3HG1 VAL A  94       1.345   3.259 -22.434  1.00  0.93           H  
ATOM   1364 1HG2 VAL A  94       4.098   3.452 -23.750  1.00  0.93           H  
ATOM   1365 2HG2 VAL A  94       2.589   4.036 -24.470  1.00  0.93           H  
ATOM   1366 3HG2 VAL A  94       3.974   5.124 -24.296  1.00  0.93           H  
ATOM   1367  N   LEU A  95       2.101   6.710 -20.331  1.00  0.96           N  
ATOM   1368  CA  LEU A  95       1.677   7.018 -18.993  1.00  0.96           C  
ATOM   1369  C   LEU A  95       0.488   7.961 -19.047  1.00  0.96           C  
ATOM   1370  O   LEU A  95      -0.552   7.696 -18.454  1.00  0.96           O  
ATOM   1371  CB  LEU A  95       2.876   7.656 -18.293  1.00  0.96           C  
ATOM   1372  CG  LEU A  95       2.768   8.086 -16.976  1.00  0.96           C  
ATOM   1373  CD1 LEU A  95       2.476   6.930 -16.168  1.00  0.96           C  
ATOM   1374  CD2 LEU A  95       4.108   8.748 -16.565  1.00  0.96           C  
ATOM   1375  H   LEU A  95       3.066   6.911 -20.570  1.00  0.96           H  
ATOM   1376  HA  LEU A  95       1.391   6.097 -18.489  1.00  0.96           H  
ATOM   1377 1HB  LEU A  95       3.699   6.938 -18.320  1.00  0.96           H  
ATOM   1378 2HB  LEU A  95       3.177   8.515 -18.873  1.00  0.96           H  
ATOM   1379  HG  LEU A  95       1.969   8.781 -16.889  1.00  0.96           H  
ATOM   1380 1HD1 LEU A  95       2.395   7.218 -15.140  1.00  0.96           H  
ATOM   1381 2HD1 LEU A  95       1.554   6.498 -16.506  1.00  0.96           H  
ATOM   1382 3HD1 LEU A  95       3.281   6.211 -16.282  1.00  0.96           H  
ATOM   1383 1HD2 LEU A  95       4.078   9.072 -15.538  1.00  0.96           H  
ATOM   1384 2HD2 LEU A  95       4.917   8.022 -16.679  1.00  0.96           H  
ATOM   1385 3HD2 LEU A  95       4.299   9.605 -17.209  1.00  0.96           H  
ATOM   1386  N   SER A  96       0.612   9.034 -19.826  1.00  0.97           N  
ATOM   1387  CA  SER A  96      -0.447  10.020 -19.967  1.00  0.97           C  
ATOM   1388  C   SER A  96      -1.723   9.491 -20.619  1.00  0.97           C  
ATOM   1389  O   SER A  96      -2.826   9.824 -20.187  1.00  0.97           O  
ATOM   1390  CB  SER A  96       0.079  11.158 -20.788  1.00  0.97           C  
ATOM   1391  OG  SER A  96       1.116  11.799 -20.109  1.00  0.97           O  
ATOM   1392  H   SER A  96       1.489   9.210 -20.314  1.00  0.97           H  
ATOM   1393  HA  SER A  96      -0.708  10.381 -18.976  1.00  0.97           H  
ATOM   1394 1HB  SER A  96       0.443  10.783 -21.743  1.00  0.97           H  
ATOM   1395 2HB  SER A  96      -0.705  11.840 -20.990  1.00  0.97           H  
ATOM   1396  HG  SER A  96       1.885  11.184 -20.167  1.00  0.97           H  
ATOM   1397  N   GLU A  97      -1.590   8.675 -21.665  1.00  0.96           N  
ATOM   1398  CA  GLU A  97      -2.761   8.116 -22.333  1.00  0.96           C  
ATOM   1399  C   GLU A  97      -3.528   7.160 -21.440  1.00  0.96           C  
ATOM   1400  O   GLU A  97      -4.754   7.066 -21.526  1.00  0.96           O  
ATOM   1401  CB  GLU A  97      -2.379   7.389 -23.620  1.00  0.96           C  
ATOM   1402  CG  GLU A  97      -1.899   8.320 -24.734  1.00  0.96           C  
ATOM   1403  CD  GLU A  97      -1.475   7.620 -26.002  1.00  0.96           C  
ATOM   1404  OE1 GLU A  97      -1.548   6.411 -26.075  1.00  0.96           O  
ATOM   1405  OE2 GLU A  97      -1.046   8.318 -26.901  1.00  0.96           O  
ATOM   1406  H   GLU A  97      -0.657   8.446 -22.009  1.00  0.96           H  
ATOM   1407  HA  GLU A  97      -3.427   8.938 -22.592  1.00  0.96           H  
ATOM   1408 1HB  GLU A  97      -1.572   6.682 -23.404  1.00  0.96           H  
ATOM   1409 2HB  GLU A  97      -3.230   6.817 -23.986  1.00  0.96           H  
ATOM   1410 1HG  GLU A  97      -2.708   9.008 -24.975  1.00  0.96           H  
ATOM   1411 2HG  GLU A  97      -1.072   8.912 -24.361  1.00  0.96           H  
ATOM   1412  N   LEU A  98      -2.801   6.423 -20.608  1.00  0.93           N  
ATOM   1413  CA  LEU A  98      -3.421   5.430 -19.767  1.00  0.93           C  
ATOM   1414  C   LEU A  98      -3.777   5.889 -18.351  1.00  0.93           C  
ATOM   1415  O   LEU A  98      -4.929   5.764 -17.942  1.00  0.93           O  
ATOM   1416  CB  LEU A  98      -2.473   4.227 -19.687  1.00  0.93           C  
ATOM   1417  CG  LEU A  98      -2.208   3.526 -20.998  1.00  0.93           C  
ATOM   1418  CD1 LEU A  98      -1.194   2.438 -20.771  1.00  0.93           C  
ATOM   1419  CD2 LEU A  98      -3.509   2.973 -21.537  1.00  0.93           C  
ATOM   1420  H   LEU A  98      -1.786   6.525 -20.593  1.00  0.93           H  
ATOM   1421  HA  LEU A  98      -4.341   5.113 -20.252  1.00  0.93           H  
ATOM   1422 1HB  LEU A  98      -1.508   4.583 -19.327  1.00  0.93           H  
ATOM   1423 2HB  LEU A  98      -2.865   3.505 -18.983  1.00  0.93           H  
ATOM   1424  HG  LEU A  98      -1.788   4.237 -21.717  1.00  0.93           H  
ATOM   1425 1HD1 LEU A  98      -0.982   1.932 -21.711  1.00  0.93           H  
ATOM   1426 2HD1 LEU A  98      -0.287   2.888 -20.386  1.00  0.93           H  
ATOM   1427 3HD1 LEU A  98      -1.584   1.722 -20.051  1.00  0.93           H  
ATOM   1428 1HD2 LEU A  98      -3.324   2.469 -22.486  1.00  0.93           H  
ATOM   1429 2HD2 LEU A  98      -3.928   2.264 -20.823  1.00  0.93           H  
ATOM   1430 3HD2 LEU A  98      -4.213   3.793 -21.692  1.00  0.93           H  
ATOM   1431  N   LEU A  99      -2.810   6.391 -17.589  1.00  0.89           N  
ATOM   1432  CA  LEU A  99      -3.023   6.666 -16.169  1.00  0.89           C  
ATOM   1433  C   LEU A  99      -3.626   8.036 -15.890  1.00  0.89           C  
ATOM   1434  O   LEU A  99      -3.520   8.960 -16.687  1.00  0.89           O  
ATOM   1435  CB  LEU A  99      -1.698   6.532 -15.416  1.00  0.89           C  
ATOM   1436  CG  LEU A  99      -1.258   5.122 -15.074  1.00  0.89           C  
ATOM   1437  CD1 LEU A  99      -0.853   4.396 -16.349  1.00  0.89           C  
ATOM   1438  CD2 LEU A  99      -0.140   5.194 -14.108  1.00  0.89           C  
ATOM   1439  H   LEU A  99      -1.895   6.578 -17.984  1.00  0.89           H  
ATOM   1440  HA  LEU A  99      -3.710   5.923 -15.775  1.00  0.89           H  
ATOM   1441 1HB  LEU A  99      -0.922   6.963 -16.033  1.00  0.89           H  
ATOM   1442 2HB  LEU A  99      -1.769   7.099 -14.485  1.00  0.89           H  
ATOM   1443  HG  LEU A  99      -2.087   4.577 -14.620  1.00  0.89           H  
ATOM   1444 1HD1 LEU A  99      -0.530   3.389 -16.128  1.00  0.89           H  
ATOM   1445 2HD1 LEU A  99      -1.698   4.360 -17.000  1.00  0.89           H  
ATOM   1446 3HD1 LEU A  99      -0.046   4.923 -16.834  1.00  0.89           H  
ATOM   1447 1HD2 LEU A  99       0.178   4.202 -13.857  1.00  0.89           H  
ATOM   1448 2HD2 LEU A  99       0.670   5.729 -14.527  1.00  0.89           H  
ATOM   1449 3HD2 LEU A  99      -0.485   5.701 -13.234  1.00  0.89           H  
ATOM   1450  N   ASN A 100      -4.248   8.172 -14.723  1.00  0.83           N  
ATOM   1451  CA  ASN A 100      -4.807   9.451 -14.291  1.00  0.83           C  
ATOM   1452  C   ASN A 100      -3.725  10.507 -14.123  1.00  0.83           C  
ATOM   1453  O   ASN A 100      -2.686  10.252 -13.528  1.00  0.83           O  
ATOM   1454  CB  ASN A 100      -5.576   9.314 -12.994  1.00  0.83           C  
ATOM   1455  CG  ASN A 100      -6.378  10.573 -12.662  1.00  0.83           C  
ATOM   1456  OD1 ASN A 100      -5.873  11.582 -12.133  1.00  0.83           O  
ATOM   1457  ND2 ASN A 100      -7.652  10.520 -12.971  1.00  0.83           N  
ATOM   1458  H   ASN A 100      -4.326   7.369 -14.113  1.00  0.83           H  
ATOM   1459  HA  ASN A 100      -5.487   9.807 -15.067  1.00  0.83           H  
ATOM   1460 1HB  ASN A 100      -6.258   8.464 -13.060  1.00  0.83           H  
ATOM   1461 2HB  ASN A 100      -4.877   9.113 -12.178  1.00  0.83           H  
ATOM   1462 1HD2 ASN A 100      -8.247  11.303 -12.783  1.00  0.83           H  
ATOM   1463 2HD2 ASN A 100      -8.032   9.693 -13.392  1.00  0.83           H  
ATOM   1464  N   ASP A 101      -4.017  11.727 -14.537  1.00  0.77           N  
ATOM   1465  CA  ASP A 101      -3.099  12.863 -14.437  1.00  0.77           C  
ATOM   1466  C   ASP A 101      -2.475  13.085 -13.049  1.00  0.77           C  
ATOM   1467  O   ASP A 101      -1.369  13.631 -12.934  1.00  0.77           O  
ATOM   1468  CB  ASP A 101      -3.895  14.105 -14.814  1.00  0.77           C  
ATOM   1469  CG  ASP A 101      -4.157  14.185 -16.297  1.00  0.77           C  
ATOM   1470  OD1 ASP A 101      -3.357  13.696 -17.037  1.00  0.77           O  
ATOM   1471  OD2 ASP A 101      -5.194  14.629 -16.699  1.00  0.77           O  
ATOM   1472  H   ASP A 101      -4.908  11.872 -14.989  1.00  0.77           H  
ATOM   1473  HA  ASP A 101      -2.295  12.710 -15.158  1.00  0.77           H  
ATOM   1474 1HB  ASP A 101      -4.852  14.092 -14.287  1.00  0.77           H  
ATOM   1475 2HB  ASP A 101      -3.364  14.995 -14.490  1.00  0.77           H  
ATOM   1476  N   ASN A 102      -3.190  12.688 -11.990  1.00  0.72           N  
ATOM   1477  CA  ASN A 102      -2.706  12.904 -10.638  1.00  0.72           C  
ATOM   1478  C   ASN A 102      -1.978  11.703 -10.017  1.00  0.72           C  
ATOM   1479  O   ASN A 102      -1.594  11.771  -8.848  1.00  0.72           O  
ATOM   1480  CB  ASN A 102      -3.868  13.289  -9.753  1.00  0.72           C  
ATOM   1481  CG  ASN A 102      -4.450  14.631 -10.114  1.00  0.72           C  
ATOM   1482  OD1 ASN A 102      -3.729  15.581 -10.439  1.00  0.72           O  
ATOM   1483  ND2 ASN A 102      -5.757  14.723 -10.068  1.00  0.72           N  
ATOM   1484  H   ASN A 102      -4.089  12.229 -12.122  1.00  0.72           H  
ATOM   1485  HA  ASN A 102      -1.997  13.731 -10.661  1.00  0.72           H  
ATOM   1486 1HB  ASN A 102      -4.648  12.530  -9.835  1.00  0.72           H  
ATOM   1487 2HB  ASN A 102      -3.540  13.312  -8.715  1.00  0.72           H  
ATOM   1488 1HD2 ASN A 102      -6.207  15.586 -10.298  1.00  0.72           H  
ATOM   1489 2HD2 ASN A 102      -6.305  13.928  -9.803  1.00  0.72           H  
ATOM   1490  N   THR A 103      -1.762  10.616 -10.765  1.00  0.68           N  
ATOM   1491  CA  THR A 103      -1.050   9.479 -10.179  1.00  0.68           C  
ATOM   1492  C   THR A 103       0.415   9.858  -9.965  1.00  0.68           C  
ATOM   1493  O   THR A 103       1.067  10.266 -10.925  1.00  0.68           O  
ATOM   1494  CB  THR A 103      -1.114   8.221 -11.091  1.00  0.68           C  
ATOM   1495  OG1 THR A 103      -2.482   7.796 -11.259  1.00  0.68           O  
ATOM   1496  CG2 THR A 103      -0.290   7.087 -10.516  1.00  0.68           C  
ATOM   1497  H   THR A 103      -2.083  10.576 -11.733  1.00  0.68           H  
ATOM   1498  HA  THR A 103      -1.536   9.236  -9.242  1.00  0.68           H  
ATOM   1499  HB  THR A 103      -0.722   8.482 -12.059  1.00  0.68           H  
ATOM   1500  HG1 THR A 103      -2.692   7.115 -10.598  1.00  0.68           H  
ATOM   1501 1HG2 THR A 103      -0.331   6.221 -11.144  1.00  0.68           H  
ATOM   1502 2HG2 THR A 103       0.747   7.401 -10.406  1.00  0.68           H  
ATOM   1503 3HG2 THR A 103      -0.696   6.840  -9.564  1.00  0.68           H  
ATOM   1504  N   PRO A 104       0.970   9.756  -8.741  1.00  0.65           N  
ATOM   1505  CA  PRO A 104       2.343  10.089  -8.455  1.00  0.65           C  
ATOM   1506  C   PRO A 104       3.283   9.068  -9.040  1.00  0.65           C  
ATOM   1507  O   PRO A 104       3.017   7.857  -8.985  1.00  0.65           O  
ATOM   1508  CB  PRO A 104       2.387  10.079  -6.928  1.00  0.65           C  
ATOM   1509  CG  PRO A 104       1.284   9.127  -6.521  1.00  0.65           C  
ATOM   1510  CD  PRO A 104       0.202   9.297  -7.572  1.00  0.65           C  
ATOM   1511  HA  PRO A 104       2.570  11.090  -8.843  1.00  0.65           H  
ATOM   1512 1HB  PRO A 104       3.386   9.757  -6.589  1.00  0.65           H  
ATOM   1513 2HB  PRO A 104       2.235  11.100  -6.548  1.00  0.65           H  
ATOM   1514 1HG  PRO A 104       1.669   8.104  -6.486  1.00  0.65           H  
ATOM   1515 2HG  PRO A 104       0.925   9.364  -5.510  1.00  0.65           H  
ATOM   1516 1HD  PRO A 104      -0.251   8.325  -7.745  1.00  0.65           H  
ATOM   1517 2HD  PRO A 104      -0.530  10.059  -7.260  1.00  0.65           H  
ATOM   1518  N   ILE A 105       4.401   9.572  -9.514  1.00  0.63           N  
ATOM   1519  CA  ILE A 105       5.484   8.795 -10.040  1.00  0.63           C  
ATOM   1520  C   ILE A 105       6.696   9.026  -9.123  1.00  0.63           C  
ATOM   1521  O   ILE A 105       7.139  10.168  -8.943  1.00  0.63           O  
ATOM   1522  CB  ILE A 105       5.779   9.277 -11.465  1.00  0.63           C  
ATOM   1523  CG1 ILE A 105       4.458   9.327 -12.301  1.00  0.63           C  
ATOM   1524  CG2 ILE A 105       6.734   8.340 -12.100  1.00  0.63           C  
ATOM   1525  CD1 ILE A 105       3.783   8.031 -12.480  1.00  0.63           C  
ATOM   1526  H   ILE A 105       4.502  10.573  -9.549  1.00  0.63           H  
ATOM   1527  HA  ILE A 105       5.216   7.743 -10.044  1.00  0.63           H  
ATOM   1528  HB  ILE A 105       6.202  10.283 -11.434  1.00  0.63           H  
ATOM   1529 1HG1 ILE A 105       3.763  10.016 -11.810  1.00  0.63           H  
ATOM   1530 2HG1 ILE A 105       4.675   9.711 -13.275  1.00  0.63           H  
ATOM   1531 1HG2 ILE A 105       6.958   8.666 -13.115  1.00  0.63           H  
ATOM   1532 2HG2 ILE A 105       7.642   8.310 -11.511  1.00  0.63           H  
ATOM   1533 3HG2 ILE A 105       6.285   7.350 -12.127  1.00  0.63           H  
ATOM   1534 1HD1 ILE A 105       2.885   8.165 -13.064  1.00  0.63           H  
ATOM   1535 2HD1 ILE A 105       4.469   7.378 -12.999  1.00  0.63           H  
ATOM   1536 3HD1 ILE A 105       3.520   7.607 -11.521  1.00  0.63           H  
ATOM   1537  N   TYR A 106       7.226   7.967  -8.525  1.00  0.62           N  
ATOM   1538  CA  TYR A 106       8.349   8.120  -7.601  1.00  0.62           C  
ATOM   1539  C   TYR A 106       9.634   7.769  -8.340  1.00  0.62           C  
ATOM   1540  O   TYR A 106       9.870   6.612  -8.689  1.00  0.62           O  
ATOM   1541  CB  TYR A 106       8.134   7.243  -6.368  1.00  0.62           C  
ATOM   1542  CG  TYR A 106       8.993   7.550  -5.176  1.00  0.62           C  
ATOM   1543  CD1 TYR A 106       9.564   8.772  -5.075  1.00  0.62           C  
ATOM   1544  CD2 TYR A 106       9.162   6.621  -4.165  1.00  0.62           C  
ATOM   1545  CE1 TYR A 106      10.300   9.111  -3.992  1.00  0.62           C  
ATOM   1546  CE2 TYR A 106       9.919   6.947  -3.049  1.00  0.62           C  
ATOM   1547  CZ  TYR A 106      10.497   8.204  -2.964  1.00  0.62           C  
ATOM   1548  OH  TYR A 106      11.273   8.584  -1.866  1.00  0.62           O  
ATOM   1549  H   TYR A 106       6.821   7.052  -8.693  1.00  0.62           H  
ATOM   1550  HA  TYR A 106       8.419   9.162  -7.287  1.00  0.62           H  
ATOM   1551 1HB  TYR A 106       7.090   7.317  -6.057  1.00  0.62           H  
ATOM   1552 2HB  TYR A 106       8.309   6.207  -6.640  1.00  0.62           H  
ATOM   1553  HD1 TYR A 106       9.412   9.489  -5.863  1.00  0.62           H  
ATOM   1554  HD2 TYR A 106       8.695   5.639  -4.243  1.00  0.62           H  
ATOM   1555  HE1 TYR A 106      10.737  10.109  -3.937  1.00  0.62           H  
ATOM   1556  HE2 TYR A 106      10.058   6.221  -2.243  1.00  0.62           H  
ATOM   1557  HH  TYR A 106      11.165   7.931  -1.133  1.00  0.62           H  
ATOM   1558  N   LEU A 107      10.429   8.777  -8.648  1.00  0.63           N  
ATOM   1559  CA  LEU A 107      11.610   8.579  -9.470  1.00  0.63           C  
ATOM   1560  C   LEU A 107      12.866   8.508  -8.618  1.00  0.63           C  
ATOM   1561  O   LEU A 107      13.031   9.298  -7.684  1.00  0.63           O  
ATOM   1562  CB  LEU A 107      11.733   9.761 -10.431  1.00  0.63           C  
ATOM   1563  CG  LEU A 107      10.547  10.012 -11.327  1.00  0.63           C  
ATOM   1564  CD1 LEU A 107      10.788  11.285 -12.107  1.00  0.63           C  
ATOM   1565  CD2 LEU A 107      10.379   8.831 -12.220  1.00  0.63           C  
ATOM   1566  H   LEU A 107      10.212   9.709  -8.298  1.00  0.63           H  
ATOM   1567  HA  LEU A 107      11.507   7.653 -10.032  1.00  0.63           H  
ATOM   1568 1HB  LEU A 107      11.901  10.661  -9.851  1.00  0.63           H  
ATOM   1569 2HB  LEU A 107      12.592   9.589 -11.080  1.00  0.63           H  
ATOM   1570  HG  LEU A 107       9.638  10.146 -10.729  1.00  0.63           H  
ATOM   1571 1HD1 LEU A 107       9.948  11.470 -12.765  1.00  0.63           H  
ATOM   1572 2HD1 LEU A 107      10.900  12.117 -11.411  1.00  0.63           H  
ATOM   1573 3HD1 LEU A 107      11.693  11.178 -12.680  1.00  0.63           H  
ATOM   1574 1HD2 LEU A 107       9.529   8.983 -12.865  1.00  0.63           H  
ATOM   1575 2HD2 LEU A 107      11.283   8.689 -12.820  1.00  0.63           H  
ATOM   1576 3HD2 LEU A 107      10.210   7.957 -11.599  1.00  0.63           H  
ATOM   1577  N   SER A 108      13.799   7.629  -8.971  1.00  0.64           N  
ATOM   1578  CA  SER A 108      15.055   7.614  -8.235  1.00  0.64           C  
ATOM   1579  C   SER A 108      16.256   7.034  -8.948  1.00  0.64           C  
ATOM   1580  O   SER A 108      16.192   6.583 -10.098  1.00  0.64           O  
ATOM   1581  CB  SER A 108      14.903   6.824  -6.971  1.00  0.64           C  
ATOM   1582  OG  SER A 108      16.013   7.012  -6.135  1.00  0.64           O  
ATOM   1583  H   SER A 108      13.601   6.952  -9.706  1.00  0.64           H  
ATOM   1584  HA  SER A 108      15.291   8.639  -7.963  1.00  0.64           H  
ATOM   1585 1HB  SER A 108      13.995   7.134  -6.461  1.00  0.64           H  
ATOM   1586 2HB  SER A 108      14.820   5.792  -7.209  1.00  0.64           H  
ATOM   1587  HG  SER A 108      16.079   7.984  -6.004  1.00  0.64           H  
ATOM   1588  N   ASN A 109      17.349   7.056  -8.196  1.00  0.66           N  
ATOM   1589  CA  ASN A 109      18.640   6.489  -8.572  1.00  0.66           C  
ATOM   1590  C   ASN A 109      19.320   5.791  -7.377  1.00  0.66           C  
ATOM   1591  O   ASN A 109      20.471   5.367  -7.453  1.00  0.66           O  
ATOM   1592  CB  ASN A 109      19.515   7.594  -9.116  1.00  0.66           C  
ATOM   1593  CG  ASN A 109      19.689   8.620  -8.072  1.00  0.66           C  
ATOM   1594  OD1 ASN A 109      19.228   8.373  -6.959  1.00  0.66           O  
ATOM   1595  ND2 ASN A 109      20.319   9.705  -8.365  1.00  0.66           N  
ATOM   1596  H   ASN A 109      17.253   7.537  -7.300  1.00  0.66           H  
ATOM   1597  HA  ASN A 109      18.481   5.738  -9.343  1.00  0.66           H  
ATOM   1598 1HB  ASN A 109      20.484   7.194  -9.400  1.00  0.66           H  
ATOM   1599 2HB  ASN A 109      19.060   8.038 -10.004  1.00  0.66           H  
ATOM   1600 1HD2 ASN A 109      20.466  10.419  -7.679  1.00  0.66           H  
ATOM   1601 2HD2 ASN A 109      20.666   9.823  -9.289  1.00  0.66           H  
ATOM   1602  N   GLY A 110      18.603   5.700  -6.254  1.00  0.68           N  
ATOM   1603  CA  GLY A 110      19.116   5.089  -5.024  1.00  0.68           C  
ATOM   1604  C   GLY A 110      19.975   6.038  -4.158  1.00  0.68           C  
ATOM   1605  O   GLY A 110      20.427   5.658  -3.078  1.00  0.68           O  
ATOM   1606  H   GLY A 110      17.658   6.062  -6.257  1.00  0.68           H  
ATOM   1607 1HA  GLY A 110      18.271   4.735  -4.433  1.00  0.68           H  
ATOM   1608 2HA  GLY A 110      19.703   4.210  -5.283  1.00  0.68           H  
ATOM   1609  N   LYS A 111      20.193   7.263  -4.637  1.00  0.68           N  
ATOM   1610  CA  LYS A 111      20.999   8.289  -3.971  1.00  0.68           C  
ATOM   1611  C   LYS A 111      20.130   9.514  -3.662  1.00  0.68           C  
ATOM   1612  O   LYS A 111      20.333  10.225  -2.676  1.00  0.68           O  
ATOM   1613  CB  LYS A 111      22.168   8.693  -4.880  1.00  0.68           C  
ATOM   1614  CG  LYS A 111      23.137   7.551  -5.195  1.00  0.68           C  
ATOM   1615  CD  LYS A 111      24.300   8.000  -6.093  1.00  0.68           C  
ATOM   1616  CE  LYS A 111      25.251   6.831  -6.371  1.00  0.68           C  
ATOM   1617  NZ  LYS A 111      26.413   7.219  -7.236  1.00  0.68           N  
ATOM   1618  H   LYS A 111      19.788   7.499  -5.528  1.00  0.68           H  
ATOM   1619  HA  LYS A 111      21.382   7.891  -3.031  1.00  0.68           H  
ATOM   1620 1HB  LYS A 111      21.779   9.073  -5.822  1.00  0.68           H  
ATOM   1621 2HB  LYS A 111      22.732   9.498  -4.411  1.00  0.68           H  
ATOM   1622 1HG  LYS A 111      23.532   7.142  -4.266  1.00  0.68           H  
ATOM   1623 2HG  LYS A 111      22.589   6.759  -5.715  1.00  0.68           H  
ATOM   1624 1HD  LYS A 111      23.905   8.365  -7.048  1.00  0.68           H  
ATOM   1625 2HD  LYS A 111      24.852   8.808  -5.615  1.00  0.68           H  
ATOM   1626 1HE  LYS A 111      25.631   6.460  -5.422  1.00  0.68           H  
ATOM   1627 2HE  LYS A 111      24.696   6.034  -6.868  1.00  0.68           H  
ATOM   1628 1HZ  LYS A 111      27.005   6.423  -7.386  1.00  0.68           H  
ATOM   1629 2HZ  LYS A 111      26.110   7.559  -8.157  1.00  0.68           H  
ATOM   1630 3HZ  LYS A 111      26.945   7.945  -6.793  1.00  0.68           H  
ATOM   1631  N   GLU A 112      19.154   9.722  -4.538  1.00  0.68           N  
ATOM   1632  CA  GLU A 112      18.219  10.841  -4.568  1.00  0.68           C  
ATOM   1633  C   GLU A 112      16.854  10.357  -5.048  1.00  0.68           C  
ATOM   1634  O   GLU A 112      16.769   9.495  -5.937  1.00  0.68           O  
ATOM   1635  CB  GLU A 112      18.718  11.921  -5.539  1.00  0.68           C  
ATOM   1636  CG  GLU A 112      17.835  13.194  -5.649  1.00  0.68           C  
ATOM   1637  CD  GLU A 112      18.353  14.202  -6.668  1.00  0.68           C  
ATOM   1638  OE1 GLU A 112      19.321  13.912  -7.334  1.00  0.68           O  
ATOM   1639  OE2 GLU A 112      17.778  15.259  -6.775  1.00  0.68           O  
ATOM   1640  H   GLU A 112      19.099   9.074  -5.305  1.00  0.68           H  
ATOM   1641  HA  GLU A 112      18.115  11.252  -3.563  1.00  0.68           H  
ATOM   1642 1HB  GLU A 112      19.708  12.248  -5.220  1.00  0.68           H  
ATOM   1643 2HB  GLU A 112      18.835  11.488  -6.517  1.00  0.68           H  
ATOM   1644 1HG  GLU A 112      16.824  12.916  -5.936  1.00  0.68           H  
ATOM   1645 2HG  GLU A 112      17.781  13.668  -4.671  1.00  0.68           H  
ATOM   1646  N   THR A 113      15.779  10.883  -4.451  1.00  0.67           N  
ATOM   1647  CA  THR A 113      14.459  10.517  -4.946  1.00  0.67           C  
ATOM   1648  C   THR A 113      13.623  11.775  -5.213  1.00  0.67           C  
ATOM   1649  O   THR A 113      13.772  12.774  -4.506  1.00  0.67           O  
ATOM   1650  CB  THR A 113      13.708   9.649  -3.916  1.00  0.67           C  
ATOM   1651  OG1 THR A 113      13.354  10.418  -2.759  1.00  0.67           O  
ATOM   1652  CG2 THR A 113      14.559   8.512  -3.427  1.00  0.67           C  
ATOM   1653  H   THR A 113      15.883  11.554  -3.706  1.00  0.67           H  
ATOM   1654  HA  THR A 113      14.560   9.972  -5.881  1.00  0.67           H  
ATOM   1655  HB  THR A 113      12.851   9.249  -4.386  1.00  0.67           H  
ATOM   1656  HG1 THR A 113      12.680   9.909  -2.259  1.00  0.67           H  
ATOM   1657 1HG2 THR A 113      13.985   7.918  -2.715  1.00  0.67           H  
ATOM   1658 2HG2 THR A 113      14.843   7.903  -4.244  1.00  0.67           H  
ATOM   1659 3HG2 THR A 113      15.448   8.898  -2.937  1.00  0.67           H  
ATOM   1660  N   LEU A 114      12.704  11.697  -6.190  1.00  0.66           N  
ATOM   1661  CA  LEU A 114      11.782  12.799  -6.503  1.00  0.66           C  
ATOM   1662  C   LEU A 114      10.343  12.294  -6.679  1.00  0.66           C  
ATOM   1663  O   LEU A 114      10.133  11.229  -7.256  1.00  0.66           O  
ATOM   1664  CB  LEU A 114      12.207  13.486  -7.811  1.00  0.66           C  
ATOM   1665  CG  LEU A 114      13.632  14.090  -7.851  1.00  0.66           C  
ATOM   1666  CD1 LEU A 114      13.948  14.522  -9.272  1.00  0.66           C  
ATOM   1667  CD2 LEU A 114      13.733  15.253  -6.900  1.00  0.66           C  
ATOM   1668  H   LEU A 114      12.667  10.839  -6.736  1.00  0.66           H  
ATOM   1669  HA  LEU A 114      11.801  13.518  -5.685  1.00  0.66           H  
ATOM   1670 1HB  LEU A 114      12.141  12.757  -8.615  1.00  0.66           H  
ATOM   1671 2HB  LEU A 114      11.499  14.287  -8.023  1.00  0.66           H  
ATOM   1672  HG  LEU A 114      14.357  13.331  -7.565  1.00  0.66           H  
ATOM   1673 1HD1 LEU A 114      14.963  14.929  -9.306  1.00  0.66           H  
ATOM   1674 2HD1 LEU A 114      13.878  13.672  -9.944  1.00  0.66           H  
ATOM   1675 3HD1 LEU A 114      13.243  15.283  -9.581  1.00  0.66           H  
ATOM   1676 1HD2 LEU A 114      14.749  15.661  -6.936  1.00  0.66           H  
ATOM   1677 2HD2 LEU A 114      13.020  16.024  -7.185  1.00  0.66           H  
ATOM   1678 3HD2 LEU A 114      13.517  14.919  -5.887  1.00  0.66           H  
ATOM   1679  N   GLU A 115       9.345  13.081  -6.272  1.00  0.65           N  
ATOM   1680  CA  GLU A 115       7.949  12.680  -6.520  1.00  0.65           C  
ATOM   1681  C   GLU A 115       7.258  13.668  -7.456  1.00  0.65           C  
ATOM   1682  O   GLU A 115       7.195  14.863  -7.154  1.00  0.65           O  
ATOM   1683  CB  GLU A 115       7.135  12.607  -5.219  1.00  0.65           C  
ATOM   1684  CG  GLU A 115       7.598  11.592  -4.193  1.00  0.65           C  
ATOM   1685  CD  GLU A 115       6.719  11.562  -2.958  1.00  0.65           C  
ATOM   1686  OE1 GLU A 115       5.593  12.020  -3.037  1.00  0.65           O  
ATOM   1687  OE2 GLU A 115       7.149  11.077  -1.943  1.00  0.65           O  
ATOM   1688  H   GLU A 115       9.545  13.950  -5.796  1.00  0.65           H  
ATOM   1689  HA  GLU A 115       7.937  11.701  -6.999  1.00  0.65           H  
ATOM   1690 1HB  GLU A 115       7.140  13.586  -4.740  1.00  0.65           H  
ATOM   1691 2HB  GLU A 115       6.099  12.372  -5.464  1.00  0.65           H  
ATOM   1692 1HG  GLU A 115       7.551  10.616  -4.658  1.00  0.65           H  
ATOM   1693 2HG  GLU A 115       8.630  11.793  -3.912  1.00  0.65           H  
ATOM   1694  N   LYS A 116       6.760  13.167  -8.593  1.00  0.65           N  
ATOM   1695  CA  LYS A 116       6.088  14.012  -9.589  1.00  0.65           C  
ATOM   1696  C   LYS A 116       4.801  13.362 -10.093  1.00  0.65           C  
ATOM   1697  O   LYS A 116       4.749  12.152 -10.237  1.00  0.65           O  
ATOM   1698  CB  LYS A 116       7.030  14.253 -10.778  1.00  0.65           C  
ATOM   1699  CG  LYS A 116       8.317  15.021 -10.423  1.00  0.65           C  
ATOM   1700  CD  LYS A 116       9.167  15.325 -11.646  1.00  0.65           C  
ATOM   1701  CE  LYS A 116      10.418  16.100 -11.255  1.00  0.65           C  
ATOM   1702  NZ  LYS A 116      11.246  16.467 -12.439  1.00  0.65           N  
ATOM   1703  H   LYS A 116       6.863  12.165  -8.769  1.00  0.65           H  
ATOM   1704  HA  LYS A 116       5.825  14.968  -9.131  1.00  0.65           H  
ATOM   1705 1HB  LYS A 116       7.317  13.293 -11.213  1.00  0.65           H  
ATOM   1706 2HB  LYS A 116       6.497  14.816 -11.552  1.00  0.65           H  
ATOM   1707 1HG  LYS A 116       8.049  15.957  -9.927  1.00  0.65           H  
ATOM   1708 2HG  LYS A 116       8.916  14.426  -9.734  1.00  0.65           H  
ATOM   1709 1HD  LYS A 116       9.472  14.392 -12.114  1.00  0.65           H  
ATOM   1710 2HD  LYS A 116       8.587  15.906 -12.365  1.00  0.65           H  
ATOM   1711 1HE  LYS A 116      10.122  17.009 -10.734  1.00  0.65           H  
ATOM   1712 2HE  LYS A 116      11.015  15.487 -10.582  1.00  0.65           H  
ATOM   1713 1HZ  LYS A 116      12.063  16.979 -12.135  1.00  0.65           H  
ATOM   1714 2HZ  LYS A 116      11.536  15.630 -12.922  1.00  0.65           H  
ATOM   1715 3HZ  LYS A 116      10.702  17.045 -13.064  1.00  0.65           H  
ATOM   1716  N   THR A 117       3.768  14.136 -10.397  1.00  0.65           N  
ATOM   1717  CA  THR A 117       2.582  13.529 -11.016  1.00  0.65           C  
ATOM   1718  C   THR A 117       2.769  13.421 -12.506  1.00  0.65           C  
ATOM   1719  O   THR A 117       3.694  14.014 -13.066  1.00  0.65           O  
ATOM   1720  CB  THR A 117       1.290  14.298 -10.741  1.00  0.65           C  
ATOM   1721  OG1 THR A 117       1.397  15.628 -11.306  1.00  0.65           O  
ATOM   1722  CG2 THR A 117       1.022  14.368  -9.261  1.00  0.65           C  
ATOM   1723  H   THR A 117       3.807  15.147 -10.224  1.00  0.65           H  
ATOM   1724  HA  THR A 117       2.454  12.520 -10.631  1.00  0.65           H  
ATOM   1725  HB  THR A 117       0.465  13.783 -11.217  1.00  0.65           H  
ATOM   1726  HG1 THR A 117       1.997  16.158 -10.739  1.00  0.65           H  
ATOM   1727 1HG2 THR A 117       0.092  14.907  -9.085  1.00  0.65           H  
ATOM   1728 2HG2 THR A 117       0.934  13.353  -8.865  1.00  0.65           H  
ATOM   1729 3HG2 THR A 117       1.847  14.886  -8.768  1.00  0.65           H  
ATOM   1730  N   ILE A 118       1.864  12.713 -13.156  1.00  0.66           N  
ATOM   1731  CA  ILE A 118       1.939  12.559 -14.594  1.00  0.66           C  
ATOM   1732  C   ILE A 118       1.780  13.913 -15.267  1.00  0.66           C  
ATOM   1733  O   ILE A 118       2.541  14.242 -16.178  1.00  0.66           O  
ATOM   1734  CB  ILE A 118       0.888  11.569 -15.070  1.00  0.66           C  
ATOM   1735  CG1 ILE A 118       1.269  10.243 -14.508  1.00  0.66           C  
ATOM   1736  CG2 ILE A 118       0.816  11.522 -16.579  1.00  0.66           C  
ATOM   1737  CD1 ILE A 118       0.244   9.213 -14.660  1.00  0.66           C  
ATOM   1738  H   ILE A 118       1.123  12.253 -12.637  1.00  0.66           H  
ATOM   1739  HA  ILE A 118       2.918  12.160 -14.847  1.00  0.66           H  
ATOM   1740  HB  ILE A 118      -0.082  11.838 -14.661  1.00  0.66           H  
ATOM   1741 1HG1 ILE A 118       2.157   9.939 -14.962  1.00  0.66           H  
ATOM   1742 2HG1 ILE A 118       1.463  10.362 -13.442  1.00  0.66           H  
ATOM   1743 1HG2 ILE A 118       0.069  10.788 -16.867  1.00  0.66           H  
ATOM   1744 2HG2 ILE A 118       0.533  12.501 -16.966  1.00  0.66           H  
ATOM   1745 3HG2 ILE A 118       1.785  11.238 -16.990  1.00  0.66           H  
ATOM   1746 1HD1 ILE A 118       0.584   8.289 -14.214  1.00  0.66           H  
ATOM   1747 2HD1 ILE A 118      -0.627   9.530 -14.170  1.00  0.66           H  
ATOM   1748 3HD1 ILE A 118       0.026   9.060 -15.711  1.00  0.66           H  
ATOM   1749  N   ASP A 119       0.811  14.720 -14.814  1.00  0.68           N  
ATOM   1750  CA  ASP A 119       0.668  16.050 -15.406  1.00  0.68           C  
ATOM   1751  C   ASP A 119       1.929  16.887 -15.199  1.00  0.68           C  
ATOM   1752  O   ASP A 119       2.329  17.626 -16.091  1.00  0.68           O  
ATOM   1753  CB  ASP A 119      -0.521  16.805 -14.811  1.00  0.68           C  
ATOM   1754  CG  ASP A 119      -0.811  18.169 -15.528  1.00  0.68           C  
ATOM   1755  OD1 ASP A 119      -1.170  18.169 -16.689  1.00  0.68           O  
ATOM   1756  OD2 ASP A 119      -0.674  19.186 -14.889  1.00  0.68           O  
ATOM   1757  H   ASP A 119       0.169  14.400 -14.086  1.00  0.68           H  
ATOM   1758  HA  ASP A 119       0.508  15.934 -16.479  1.00  0.68           H  
ATOM   1759 1HB  ASP A 119      -1.405  16.179 -14.872  1.00  0.68           H  
ATOM   1760 2HB  ASP A 119      -0.332  16.995 -13.751  1.00  0.68           H  
ATOM   1761  N   GLU A 120       2.593  16.760 -14.045  1.00  0.71           N  
ATOM   1762  CA  GLU A 120       3.833  17.515 -13.858  1.00  0.71           C  
ATOM   1763  C   GLU A 120       4.927  17.045 -14.829  1.00  0.71           C  
ATOM   1764  O   GLU A 120       5.715  17.855 -15.323  1.00  0.71           O  
ATOM   1765  CB  GLU A 120       4.293  17.439 -12.404  1.00  0.71           C  
ATOM   1766  CG  GLU A 120       3.401  18.232 -11.447  1.00  0.71           C  
ATOM   1767  CD  GLU A 120       3.699  18.001  -9.998  1.00  0.71           C  
ATOM   1768  OE1 GLU A 120       3.862  16.858  -9.613  1.00  0.71           O  
ATOM   1769  OE2 GLU A 120       3.768  18.959  -9.266  1.00  0.71           O  
ATOM   1770  H   GLU A 120       2.230  16.168 -13.291  1.00  0.71           H  
ATOM   1771  HA  GLU A 120       3.625  18.562 -14.082  1.00  0.71           H  
ATOM   1772 1HB  GLU A 120       4.304  16.401 -12.083  1.00  0.71           H  
ATOM   1773 2HB  GLU A 120       5.311  17.818 -12.321  1.00  0.71           H  
ATOM   1774 1HG  GLU A 120       3.535  19.292 -11.660  1.00  0.71           H  
ATOM   1775 2HG  GLU A 120       2.362  17.989 -11.652  1.00  0.71           H  
ATOM   1776  N   LEU A 121       4.979  15.735 -15.097  1.00  0.76           N  
ATOM   1777  CA  LEU A 121       5.946  15.174 -16.040  1.00  0.76           C  
ATOM   1778  C   LEU A 121       5.660  15.591 -17.483  1.00  0.76           C  
ATOM   1779  O   LEU A 121       6.587  15.783 -18.277  1.00  0.76           O  
ATOM   1780  CB  LEU A 121       5.962  13.649 -15.959  1.00  0.76           C  
ATOM   1781  CG  LEU A 121       6.548  13.038 -14.673  1.00  0.76           C  
ATOM   1782  CD1 LEU A 121       6.330  11.550 -14.685  1.00  0.76           C  
ATOM   1783  CD2 LEU A 121       8.025  13.345 -14.596  1.00  0.76           C  
ATOM   1784  H   LEU A 121       4.331  15.109 -14.616  1.00  0.76           H  
ATOM   1785  HA  LEU A 121       6.932  15.544 -15.770  1.00  0.76           H  
ATOM   1786 1HB  LEU A 121       4.939  13.293 -16.053  1.00  0.76           H  
ATOM   1787 2HB  LEU A 121       6.532  13.265 -16.793  1.00  0.76           H  
ATOM   1788  HG  LEU A 121       6.039  13.454 -13.804  1.00  0.76           H  
ATOM   1789 1HD1 LEU A 121       6.739  11.121 -13.774  1.00  0.76           H  
ATOM   1790 2HD1 LEU A 121       5.264  11.355 -14.741  1.00  0.76           H  
ATOM   1791 3HD1 LEU A 121       6.825  11.113 -15.548  1.00  0.76           H  
ATOM   1792 1HD2 LEU A 121       8.424  12.911 -13.692  1.00  0.76           H  
ATOM   1793 2HD2 LEU A 121       8.530  12.923 -15.461  1.00  0.76           H  
ATOM   1794 3HD2 LEU A 121       8.167  14.424 -14.581  1.00  0.76           H  
ATOM   1795  N   LEU A 122       4.377  15.734 -17.824  1.00  0.83           N  
ATOM   1796  CA  LEU A 122       3.992  16.124 -19.173  1.00  0.83           C  
ATOM   1797  C   LEU A 122       2.865  17.167 -19.180  1.00  0.83           C  
ATOM   1798  O   LEU A 122       1.722  16.818 -19.486  1.00  0.83           O  
ATOM   1799  CB  LEU A 122       3.509  14.890 -19.942  1.00  0.83           C  
ATOM   1800  CG  LEU A 122       3.382  15.051 -21.466  1.00  0.83           C  
ATOM   1801  CD1 LEU A 122       4.764  15.337 -22.025  1.00  0.83           C  
ATOM   1802  CD2 LEU A 122       2.793  13.767 -22.090  1.00  0.83           C  
ATOM   1803  H   LEU A 122       3.653  15.532 -17.132  1.00  0.83           H  
ATOM   1804  HA  LEU A 122       4.860  16.540 -19.679  1.00  0.83           H  
ATOM   1805 1HB  LEU A 122       4.202  14.075 -19.753  1.00  0.83           H  
ATOM   1806 2HB  LEU A 122       2.530  14.598 -19.552  1.00  0.83           H  
ATOM   1807  HG  LEU A 122       2.736  15.903 -21.695  1.00  0.83           H  
ATOM   1808 1HD1 LEU A 122       4.699  15.468 -23.104  1.00  0.83           H  
ATOM   1809 2HD1 LEU A 122       5.157  16.249 -21.570  1.00  0.83           H  
ATOM   1810 3HD1 LEU A 122       5.423  14.504 -21.799  1.00  0.83           H  
ATOM   1811 1HD2 LEU A 122       2.714  13.883 -23.173  1.00  0.83           H  
ATOM   1812 2HD2 LEU A 122       3.435  12.915 -21.867  1.00  0.83           H  
ATOM   1813 3HD2 LEU A 122       1.807  13.592 -21.680  1.00  0.83           H  
ATOM   1814  N   PRO A 123       3.144  18.438 -18.836  1.00  0.94           N  
ATOM   1815  CA  PRO A 123       2.187  19.521 -18.759  1.00  0.94           C  
ATOM   1816  C   PRO A 123       1.554  19.748 -20.112  1.00  0.94           C  
ATOM   1817  O   PRO A 123       2.214  19.573 -21.137  1.00  0.94           O  
ATOM   1818  CB  PRO A 123       3.047  20.730 -18.366  1.00  0.94           C  
ATOM   1819  CG  PRO A 123       4.274  20.136 -17.732  1.00  0.94           C  
ATOM   1820  CD  PRO A 123       4.521  18.853 -18.492  1.00  0.94           C  
ATOM   1821  HA  PRO A 123       1.427  19.288 -17.992  1.00  0.94           H  
ATOM   1822 1HB  PRO A 123       3.269  21.335 -19.257  1.00  0.94           H  
ATOM   1823 2HB  PRO A 123       2.483  21.371 -17.675  1.00  0.94           H  
ATOM   1824 1HG  PRO A 123       5.119  20.835 -17.786  1.00  0.94           H  
ATOM   1825 2HG  PRO A 123       4.089  19.938 -16.660  1.00  0.94           H  
ATOM   1826 1HD  PRO A 123       5.119  19.025 -19.396  1.00  0.94           H  
ATOM   1827 2HD  PRO A 123       5.001  18.190 -17.802  1.00  0.94           H  
ATOM   1828  N   MET A 124       0.306  20.196 -20.122  1.00  1.11           N  
ATOM   1829  CA  MET A 124      -0.395  20.533 -21.365  1.00  1.11           C  
ATOM   1830  C   MET A 124      -0.439  19.387 -22.380  1.00  1.11           C  
ATOM   1831  O   MET A 124      -0.266  19.599 -23.581  1.00  1.11           O  
ATOM   1832  CB  MET A 124       0.256  21.758 -22.011  1.00  1.11           C  
ATOM   1833  CG  MET A 124       0.200  23.019 -21.161  1.00  1.11           C  
ATOM   1834  SD  MET A 124      -1.485  23.558 -20.831  1.00  1.11           S  
ATOM   1835  CE  MET A 124      -1.966  24.173 -22.444  1.00  1.11           C  
ATOM   1836  H   MET A 124      -0.176  20.299 -19.237  1.00  1.11           H  
ATOM   1837  HA  MET A 124      -1.427  20.777 -21.112  1.00  1.11           H  
ATOM   1838 1HB  MET A 124       1.296  21.556 -22.252  1.00  1.11           H  
ATOM   1839 2HB  MET A 124      -0.251  21.975 -22.951  1.00  1.11           H  
ATOM   1840 1HG  MET A 124       0.699  22.839 -20.209  1.00  1.11           H  
ATOM   1841 2HG  MET A 124       0.726  23.825 -21.672  1.00  1.11           H  
ATOM   1842 1HE  MET A 124      -2.990  24.543 -22.402  1.00  1.11           H  
ATOM   1843 2HE  MET A 124      -1.298  24.984 -22.739  1.00  1.11           H  
ATOM   1844 3HE  MET A 124      -1.901  23.366 -23.175  1.00  1.11           H  
ATOM   1845  N   ARG A 125      -0.697  18.178 -21.897  1.00  1.33           N  
ATOM   1846  CA  ARG A 125      -0.793  17.016 -22.765  1.00  1.33           C  
ATOM   1847  C   ARG A 125      -2.046  17.104 -23.614  1.00  1.33           C  
ATOM   1848  O   ARG A 125      -3.006  17.781 -23.244  1.00  1.33           O  
ATOM   1849  CB  ARG A 125      -0.871  15.728 -21.971  1.00  1.33           C  
ATOM   1850  CG  ARG A 125      -2.183  15.513 -21.210  1.00  1.33           C  
ATOM   1851  CD  ARG A 125      -2.228  14.164 -20.577  1.00  1.33           C  
ATOM   1852  NE  ARG A 125      -3.439  13.942 -19.810  1.00  1.33           N  
ATOM   1853  CZ  ARG A 125      -4.583  13.425 -20.292  1.00  1.33           C  
ATOM   1854  NH1 ARG A 125      -4.670  13.032 -21.553  1.00  1.33           N  
ATOM   1855  NH2 ARG A 125      -5.618  13.317 -19.477  1.00  1.33           N  
ATOM   1856  H   ARG A 125      -0.812  18.065 -20.898  1.00  1.33           H  
ATOM   1857  HA  ARG A 125       0.081  16.988 -23.416  1.00  1.33           H  
ATOM   1858 1HB  ARG A 125      -0.732  14.877 -22.638  1.00  1.33           H  
ATOM   1859 2HB  ARG A 125      -0.058  15.706 -21.240  1.00  1.33           H  
ATOM   1860 1HG  ARG A 125      -2.279  16.266 -20.426  1.00  1.33           H  
ATOM   1861 2HG  ARG A 125      -3.024  15.595 -21.904  1.00  1.33           H  
ATOM   1862 1HD  ARG A 125      -2.205  13.428 -21.372  1.00  1.33           H  
ATOM   1863 2HD  ARG A 125      -1.370  14.031 -19.914  1.00  1.33           H  
ATOM   1864  HE  ARG A 125      -3.427  14.169 -18.803  1.00  1.33           H  
ATOM   1865 1HH1 ARG A 125      -3.867  13.118 -22.169  1.00  1.33           H  
ATOM   1866 2HH1 ARG A 125      -5.529  12.643 -21.901  1.00  1.33           H  
ATOM   1867 1HH2 ARG A 125      -5.520  13.659 -18.496  1.00  1.33           H  
ATOM   1868 2HH2 ARG A 125      -6.485  12.931 -19.799  1.00  1.33           H  
ATOM   1869  N   PHE A 126      -2.069  16.383 -24.725  1.00  1.61           N  
ATOM   1870  CA  PHE A 126      -3.288  16.343 -25.513  1.00  1.61           C  
ATOM   1871  C   PHE A 126      -4.293  15.380 -24.927  1.00  1.61           C  
ATOM   1872  O   PHE A 126      -3.935  14.270 -24.520  1.00  1.61           O  
ATOM   1873  CB  PHE A 126      -3.006  15.882 -26.941  1.00  1.61           C  
ATOM   1874  CG  PHE A 126      -2.404  16.890 -27.843  1.00  1.61           C  
ATOM   1875  CD1 PHE A 126      -1.038  16.988 -28.015  1.00  1.61           C  
ATOM   1876  CD2 PHE A 126      -3.231  17.737 -28.562  1.00  1.61           C  
ATOM   1877  CE1 PHE A 126      -0.509  17.925 -28.884  1.00  1.61           C  
ATOM   1878  CE2 PHE A 126      -2.716  18.668 -29.428  1.00  1.61           C  
ATOM   1879  CZ  PHE A 126      -1.349  18.766 -29.590  1.00  1.61           C  
ATOM   1880  H   PHE A 126      -1.254  15.861 -25.016  1.00  1.61           H  
ATOM   1881  HA  PHE A 126      -3.734  17.342 -25.530  1.00  1.61           H  
ATOM   1882 1HB  PHE A 126      -2.352  15.013 -26.918  1.00  1.61           H  
ATOM   1883 2HB  PHE A 126      -3.940  15.561 -27.377  1.00  1.61           H  
ATOM   1884  HD1 PHE A 126      -0.377  16.320 -27.461  1.00  1.61           H  
ATOM   1885  HD2 PHE A 126      -4.306  17.651 -28.437  1.00  1.61           H  
ATOM   1886  HE1 PHE A 126       0.570  17.999 -29.014  1.00  1.61           H  
ATOM   1887  HE2 PHE A 126      -3.383  19.325 -29.986  1.00  1.61           H  
ATOM   1888  HZ  PHE A 126      -0.933  19.503 -30.276  1.00  1.61           H  
ATOM   1889  N   THR A 127      -5.559  15.782 -24.952  1.00  1.93           N  
ATOM   1890  CA  THR A 127      -6.641  14.907 -24.544  1.00  1.93           C  
ATOM   1891  C   THR A 127      -7.489  14.594 -25.776  1.00  1.93           C  
ATOM   1892  O   THR A 127      -7.387  15.289 -26.789  1.00  1.93           O  
ATOM   1893  CB  THR A 127      -7.497  15.587 -23.457  1.00  1.93           C  
ATOM   1894  OG1 THR A 127      -8.170  16.716 -24.021  1.00  1.93           O  
ATOM   1895  CG2 THR A 127      -6.605  16.085 -22.333  1.00  1.93           C  
ATOM   1896  H   THR A 127      -5.785  16.750 -25.222  1.00  1.93           H  
ATOM   1897  HA  THR A 127      -6.231  13.977 -24.153  1.00  1.93           H  
ATOM   1898  HB  THR A 127      -8.230  14.884 -23.069  1.00  1.93           H  
ATOM   1899  HG1 THR A 127      -7.504  17.399 -24.300  1.00  1.93           H  
ATOM   1900 1HG2 THR A 127      -7.211  16.575 -21.576  1.00  1.93           H  
ATOM   1901 2HG2 THR A 127      -6.086  15.265 -21.896  1.00  1.93           H  
ATOM   1902 3HG2 THR A 127      -5.879  16.800 -22.734  1.00  1.93           H  
ATOM   1903  N   LYS A 128      -8.382  13.614 -25.683  1.00  2.26           N  
ATOM   1904  CA  LYS A 128      -9.255  13.289 -26.816  1.00  2.26           C  
ATOM   1905  C   LYS A 128     -10.017  14.514 -27.335  1.00  2.26           C  
ATOM   1906  O   LYS A 128     -10.149  14.716 -28.544  1.00  2.26           O  
ATOM   1907  CB  LYS A 128     -10.228  12.180 -26.419  1.00  2.26           C  
ATOM   1908  CG  LYS A 128     -11.168  11.717 -27.523  1.00  2.26           C  
ATOM   1909  CD  LYS A 128     -12.015  10.529 -27.051  1.00  2.26           C  
ATOM   1910  CE  LYS A 128     -12.999  10.068 -28.118  1.00  2.26           C  
ATOM   1911  NZ  LYS A 128     -13.787   8.883 -27.670  1.00  2.26           N  
ATOM   1912  H   LYS A 128      -8.444  13.074 -24.832  1.00  2.26           H  
ATOM   1913  HA  LYS A 128      -8.633  12.919 -27.631  1.00  2.26           H  
ATOM   1914 1HB  LYS A 128      -9.668  11.312 -26.073  1.00  2.26           H  
ATOM   1915 2HB  LYS A 128     -10.846  12.525 -25.589  1.00  2.26           H  
ATOM   1916 1HG  LYS A 128     -11.828  12.539 -27.787  1.00  2.26           H  
ATOM   1917 2HG  LYS A 128     -10.596  11.432 -28.406  1.00  2.26           H  
ATOM   1918 1HD  LYS A 128     -11.359   9.697 -26.792  1.00  2.26           H  
ATOM   1919 2HD  LYS A 128     -12.573  10.817 -26.161  1.00  2.26           H  
ATOM   1920 1HE  LYS A 128     -13.688  10.878 -28.338  1.00  2.26           H  
ATOM   1921 2HE  LYS A 128     -12.451   9.810 -29.025  1.00  2.26           H  
ATOM   1922 1HZ  LYS A 128     -14.429   8.609 -28.400  1.00  2.26           H  
ATOM   1923 2HZ  LYS A 128     -13.159   8.117 -27.469  1.00  2.26           H  
ATOM   1924 3HZ  LYS A 128     -14.306   9.118 -26.836  1.00  2.26           H  
ATOM   1925  N   GLU A 129     -10.471  15.361 -26.416  1.00  2.57           N  
ATOM   1926  CA  GLU A 129     -11.233  16.553 -26.767  1.00  2.57           C  
ATOM   1927  C   GLU A 129     -10.411  17.574 -27.567  1.00  2.57           C  
ATOM   1928  O   GLU A 129     -10.982  18.417 -28.261  1.00  2.57           O  
ATOM   1929  CB  GLU A 129     -11.807  17.205 -25.505  1.00  2.57           C  
ATOM   1930  CG  GLU A 129     -12.895  16.370 -24.815  1.00  2.57           C  
ATOM   1931  CD  GLU A 129     -13.487  17.027 -23.580  1.00  2.57           C  
ATOM   1932  OE1 GLU A 129     -13.049  18.094 -23.217  1.00  2.57           O  
ATOM   1933  OE2 GLU A 129     -14.382  16.453 -23.004  1.00  2.57           O  
ATOM   1934  H   GLU A 129     -10.294  15.164 -25.441  1.00  2.57           H  
ATOM   1935  HA  GLU A 129     -12.069  16.241 -27.392  1.00  2.57           H  
ATOM   1936 1HB  GLU A 129     -11.000  17.373 -24.787  1.00  2.57           H  
ATOM   1937 2HB  GLU A 129     -12.231  18.177 -25.757  1.00  2.57           H  
ATOM   1938 1HG  GLU A 129     -13.696  16.182 -25.529  1.00  2.57           H  
ATOM   1939 2HG  GLU A 129     -12.465  15.408 -24.536  1.00  2.57           H  
ATOM   1940  N   ASP A 130      -9.079  17.515 -27.465  1.00  2.84           N  
ATOM   1941  CA  ASP A 130      -8.228  18.450 -28.190  1.00  2.84           C  
ATOM   1942  C   ASP A 130      -7.918  17.854 -29.555  1.00  2.84           C  
ATOM   1943  O   ASP A 130      -7.930  18.539 -30.579  1.00  2.84           O  
ATOM   1944  CB  ASP A 130      -6.887  18.632 -27.468  1.00  2.84           C  
ATOM   1945  CG  ASP A 130      -6.981  19.220 -26.081  1.00  2.84           C  
ATOM   1946  OD1 ASP A 130      -7.514  20.292 -25.918  1.00  2.84           O  
ATOM   1947  OD2 ASP A 130      -6.496  18.560 -25.166  1.00  2.84           O  
ATOM   1948  H   ASP A 130      -8.647  16.783 -26.914  1.00  2.84           H  
ATOM   1949  HA  ASP A 130      -8.743  19.402 -28.312  1.00  2.84           H  
ATOM   1950 1HB  ASP A 130      -6.402  17.657 -27.388  1.00  2.84           H  
ATOM   1951 2HB  ASP A 130      -6.239  19.266 -28.071  1.00  2.84           H  
ATOM   1952  N   LEU A 131      -7.709  16.541 -29.568  1.00  3.05           N  
ATOM   1953  CA  LEU A 131      -7.324  15.810 -30.767  1.00  3.05           C  
ATOM   1954  C   LEU A 131      -8.435  15.835 -31.809  1.00  3.05           C  
ATOM   1955  O   LEU A 131      -8.181  15.886 -33.013  1.00  3.05           O  
ATOM   1956  CB  LEU A 131      -6.949  14.389 -30.365  1.00  3.05           C  
ATOM   1957  CG  LEU A 131      -5.669  14.324 -29.503  1.00  3.05           C  
ATOM   1958  CD1 LEU A 131      -5.465  12.924 -28.986  1.00  3.05           C  
ATOM   1959  CD2 LEU A 131      -4.477  14.789 -30.332  1.00  3.05           C  
ATOM   1960  H   LEU A 131      -7.760  16.036 -28.682  1.00  3.05           H  
ATOM   1961  HA  LEU A 131      -6.446  16.291 -31.193  1.00  3.05           H  
ATOM   1962 1HB  LEU A 131      -7.771  13.961 -29.792  1.00  3.05           H  
ATOM   1963 2HB  LEU A 131      -6.796  13.793 -31.262  1.00  3.05           H  
ATOM   1964  HG  LEU A 131      -5.785  14.980 -28.649  1.00  3.05           H  
ATOM   1965 1HD1 LEU A 131      -4.569  12.896 -28.365  1.00  3.05           H  
ATOM   1966 2HD1 LEU A 131      -6.325  12.631 -28.389  1.00  3.05           H  
ATOM   1967 3HD1 LEU A 131      -5.350  12.238 -29.823  1.00  3.05           H  
ATOM   1968 1HD2 LEU A 131      -3.574  14.757 -29.727  1.00  3.05           H  
ATOM   1969 2HD2 LEU A 131      -4.356  14.134 -31.193  1.00  3.05           H  
ATOM   1970 3HD2 LEU A 131      -4.648  15.811 -30.673  1.00  3.05           H  
ATOM   1971  N   LEU A 132      -9.674  15.869 -31.334  1.00  3.20           N  
ATOM   1972  CA  LEU A 132     -10.844  15.922 -32.195  1.00  3.20           C  
ATOM   1973  C   LEU A 132     -11.172  17.345 -32.658  1.00  3.20           C  
ATOM   1974  O   LEU A 132     -12.133  17.552 -33.403  1.00  3.20           O  
ATOM   1975  CB  LEU A 132     -12.055  15.356 -31.454  1.00  3.20           C  
ATOM   1976  CG  LEU A 132     -11.986  13.874 -31.103  1.00  3.20           C  
ATOM   1977  CD1 LEU A 132     -13.179  13.518 -30.256  1.00  3.20           C  
ATOM   1978  CD2 LEU A 132     -11.951  13.055 -32.373  1.00  3.20           C  
ATOM   1979  H   LEU A 132      -9.813  15.793 -30.325  1.00  3.20           H  
ATOM   1980  HA  LEU A 132     -10.648  15.310 -33.074  1.00  3.20           H  
ATOM   1981 1HB  LEU A 132     -12.163  15.907 -30.516  1.00  3.20           H  
ATOM   1982 2HB  LEU A 132     -12.945  15.521 -32.056  1.00  3.20           H  
ATOM   1983  HG  LEU A 132     -11.088  13.672 -30.530  1.00  3.20           H  
ATOM   1984 1HD1 LEU A 132     -13.132  12.471 -30.002  1.00  3.20           H  
ATOM   1985 2HD1 LEU A 132     -13.165  14.121 -29.345  1.00  3.20           H  
ATOM   1986 3HD1 LEU A 132     -14.094  13.717 -30.811  1.00  3.20           H  
ATOM   1987 1HD2 LEU A 132     -11.900  11.996 -32.119  1.00  3.20           H  
ATOM   1988 2HD2 LEU A 132     -12.852  13.247 -32.957  1.00  3.20           H  
ATOM   1989 3HD2 LEU A 132     -11.073  13.333 -32.958  1.00  3.20           H  
ATOM   1990  N   GLY A 133     -10.402  18.339 -32.213  1.00  3.33           N  
ATOM   1991  CA  GLY A 133     -10.655  19.721 -32.582  1.00  3.33           C  
ATOM   1992  C   GLY A 133     -10.923  19.852 -34.076  1.00  3.33           C  
ATOM   1993  O   GLY A 133     -10.290  20.658 -34.761  1.00  3.33           O  
ATOM   1994  H   GLY A 133      -9.599  18.152 -31.615  1.00  3.33           H  
ATOM   1995 1HA  GLY A 133     -11.507  20.098 -32.017  1.00  3.33           H  
ATOM   1996 2HA  GLY A 133      -9.791  20.326 -32.305  1.00  3.33           H  
TER    1997
ENDMDL

REMARK ID 483665 MODEL 4 2023-01-28_00000112_1_19
PFRMAT TS
TARGET 2023-01-28_00000112_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   MET A   1      -0.485   0.601   1.786  1.00  1.11           N  
ATOM      2  CA  MET A   1       0.623  -0.031   1.082  1.00  1.11           C  
ATOM      3  C   MET A   1       1.453   0.970   0.312  1.00  1.11           C  
ATOM      4  O   MET A   1       1.190   1.242  -0.863  1.00  1.11           O  
ATOM      5  CB  MET A   1       0.129  -1.115   0.132  1.00  1.11           C  
ATOM      6  CG  MET A   1      -0.585  -2.266   0.799  1.00  1.11           C  
ATOM      7  SD  MET A   1       0.489  -3.136   1.978  1.00  1.11           S  
ATOM      8  CE  MET A   1       1.741  -3.810   0.906  1.00  1.11           C  
ATOM      9 1H   MET A   1      -1.312   0.029   1.710  1.00  1.11           H  
ATOM     10 2H   MET A   1      -0.229   0.706   2.758  1.00  1.11           H  
ATOM     11 3H   MET A   1      -0.657   1.511   1.384  1.00  1.11           H  
ATOM     12  HA  MET A   1       1.273  -0.488   1.825  1.00  1.11           H  
ATOM     13 1HB  MET A   1      -0.552  -0.674  -0.592  1.00  1.11           H  
ATOM     14 2HB  MET A   1       0.975  -1.521  -0.425  1.00  1.11           H  
ATOM     15 1HG  MET A   1      -1.458  -1.896   1.333  1.00  1.11           H  
ATOM     16 2HG  MET A   1      -0.922  -2.971   0.048  1.00  1.11           H  
ATOM     17 1HE  MET A   1       2.471  -4.352   1.495  1.00  1.11           H  
ATOM     18 2HE  MET A   1       1.283  -4.477   0.180  1.00  1.11           H  
ATOM     19 3HE  MET A   1       2.236  -2.989   0.394  1.00  1.11           H  
ATOM     20  N   ASN A   2       2.441   1.544   0.976  1.00  1.01           N  
ATOM     21  CA  ASN A   2       3.332   2.475   0.291  1.00  1.01           C  
ATOM     22  C   ASN A   2       4.461   1.660  -0.330  1.00  1.01           C  
ATOM     23  O   ASN A   2       4.456   0.430  -0.227  1.00  1.01           O  
ATOM     24  CB  ASN A   2       3.857   3.544   1.238  1.00  1.01           C  
ATOM     25  CG  ASN A   2       4.755   2.986   2.274  1.00  1.01           C  
ATOM     26  OD1 ASN A   2       5.226   1.861   2.111  1.00  1.01           O  
ATOM     27  ND2 ASN A   2       5.011   3.733   3.322  1.00  1.01           N  
ATOM     28  H   ASN A   2       2.614   1.286   1.960  1.00  1.01           H  
ATOM     29  HA  ASN A   2       2.791   2.964  -0.521  1.00  1.01           H  
ATOM     30 1HB  ASN A   2       4.396   4.304   0.675  1.00  1.01           H  
ATOM     31 2HB  ASN A   2       3.018   4.036   1.730  1.00  1.01           H  
ATOM     32 1HD2 ASN A   2       5.612   3.386   4.048  1.00  1.01           H  
ATOM     33 2HD2 ASN A   2       4.602   4.641   3.403  1.00  1.01           H  
ATOM     34  N   LYS A   3       5.450   2.319  -0.930  1.00  0.91           N  
ATOM     35  CA  LYS A   3       6.533   1.574  -1.566  1.00  0.91           C  
ATOM     36  C   LYS A   3       7.309   0.685  -0.596  1.00  0.91           C  
ATOM     37  O   LYS A   3       7.687  -0.436  -0.945  1.00  0.91           O  
ATOM     38  CB  LYS A   3       7.502   2.541  -2.226  1.00  0.91           C  
ATOM     39  CG  LYS A   3       7.005   3.204  -3.482  1.00  0.91           C  
ATOM     40  CD  LYS A   3       8.133   3.996  -4.135  1.00  0.91           C  
ATOM     41  CE  LYS A   3       8.369   5.319  -3.406  1.00  0.91           C  
ATOM     42  NZ  LYS A   3       9.449   6.119  -4.036  1.00  0.91           N  
ATOM     43  H   LYS A   3       5.432   3.326  -0.983  1.00  0.91           H  
ATOM     44  HA  LYS A   3       6.102   0.932  -2.331  1.00  0.91           H  
ATOM     45 1HB  LYS A   3       7.769   3.323  -1.517  1.00  0.91           H  
ATOM     46 2HB  LYS A   3       8.409   2.021  -2.476  1.00  0.91           H  
ATOM     47 1HG  LYS A   3       6.650   2.446  -4.181  1.00  0.91           H  
ATOM     48 2HG  LYS A   3       6.183   3.876  -3.245  1.00  0.91           H  
ATOM     49 1HD  LYS A   3       9.056   3.412  -4.118  1.00  0.91           H  
ATOM     50 2HD  LYS A   3       7.883   4.210  -5.177  1.00  0.91           H  
ATOM     51 1HE  LYS A   3       7.447   5.896  -3.434  1.00  0.91           H  
ATOM     52 2HE  LYS A   3       8.633   5.122  -2.367  1.00  0.91           H  
ATOM     53 1HZ  LYS A   3       9.572   6.986  -3.551  1.00  0.91           H  
ATOM     54 2HZ  LYS A   3      10.311   5.600  -4.017  1.00  0.91           H  
ATOM     55 3HZ  LYS A   3       9.232   6.305  -5.017  1.00  0.91           H  
ATOM     56  N   GLU A   4       7.528   1.170   0.625  1.00  0.82           N  
ATOM     57  CA  GLU A   4       8.264   0.404   1.623  1.00  0.82           C  
ATOM     58  C   GLU A   4       7.499  -0.851   2.017  1.00  0.82           C  
ATOM     59  O   GLU A   4       8.097  -1.905   2.236  1.00  0.82           O  
ATOM     60  CB  GLU A   4       8.538   1.246   2.868  1.00  0.82           C  
ATOM     61  CG  GLU A   4       9.520   2.389   2.658  1.00  0.82           C  
ATOM     62  CD  GLU A   4       9.746   3.208   3.910  1.00  0.82           C  
ATOM     63  OE1 GLU A   4       9.084   2.960   4.892  1.00  0.82           O  
ATOM     64  OE2 GLU A   4      10.581   4.082   3.880  1.00  0.82           O  
ATOM     65  H   GLU A   4       7.170   2.083   0.865  1.00  0.82           H  
ATOM     66  HA  GLU A   4       9.217   0.101   1.191  1.00  0.82           H  
ATOM     67 1HB  GLU A   4       7.605   1.667   3.236  1.00  0.82           H  
ATOM     68 2HB  GLU A   4       8.935   0.604   3.655  1.00  0.82           H  
ATOM     69 1HG  GLU A   4      10.473   1.979   2.324  1.00  0.82           H  
ATOM     70 2HG  GLU A   4       9.137   3.035   1.867  1.00  0.82           H  
ATOM     71  N   ASP A   5       6.172  -0.765   2.053  1.00  0.74           N  
ATOM     72  CA  ASP A   5       5.375  -1.897   2.495  1.00  0.74           C  
ATOM     73  C   ASP A   5       5.359  -2.919   1.380  1.00  0.74           C  
ATOM     74  O   ASP A   5       5.481  -4.123   1.617  1.00  0.74           O  
ATOM     75  CB  ASP A   5       3.926  -1.485   2.745  1.00  0.74           C  
ATOM     76  CG  ASP A   5       3.668  -0.504   3.889  1.00  0.74           C  
ATOM     77  OD1 ASP A   5       4.133  -0.729   4.985  1.00  0.74           O  
ATOM     78  OD2 ASP A   5       2.959   0.484   3.635  1.00  0.74           O  
ATOM     79  H   ASP A   5       5.733   0.126   1.837  1.00  0.74           H  
ATOM     80  HA  ASP A   5       5.818  -2.333   3.390  1.00  0.74           H  
ATOM     81 1HB  ASP A   5       3.547  -1.052   1.825  1.00  0.74           H  
ATOM     82 2HB  ASP A   5       3.345  -2.378   2.942  1.00  0.74           H  
ATOM     83  N   LEU A   6       5.276  -2.442   0.145  1.00  0.68           N  
ATOM     84  CA  LEU A   6       5.283  -3.349  -0.982  1.00  0.68           C  
ATOM     85  C   LEU A   6       6.599  -4.083  -1.072  1.00  0.68           C  
ATOM     86  O   LEU A   6       6.627  -5.288  -1.347  1.00  0.68           O  
ATOM     87  CB  LEU A   6       5.052  -2.571  -2.266  1.00  0.68           C  
ATOM     88  CG  LEU A   6       3.709  -2.046  -2.416  1.00  0.68           C  
ATOM     89  CD1 LEU A   6       3.678  -1.135  -3.643  1.00  0.68           C  
ATOM     90  CD2 LEU A   6       2.770  -3.238  -2.523  1.00  0.68           C  
ATOM     91  H   LEU A   6       5.176  -1.436  -0.009  1.00  0.68           H  
ATOM     92  HA  LEU A   6       4.485  -4.076  -0.848  1.00  0.68           H  
ATOM     93 1HB  LEU A   6       5.747  -1.731  -2.294  1.00  0.68           H  
ATOM     94 2HB  LEU A   6       5.258  -3.221  -3.113  1.00  0.68           H  
ATOM     95  HG  LEU A   6       3.443  -1.458  -1.537  1.00  0.68           H  
ATOM     96 1HD1 LEU A   6       2.708  -0.727  -3.779  1.00  0.68           H  
ATOM     97 2HD1 LEU A   6       4.384  -0.321  -3.498  1.00  0.68           H  
ATOM     98 3HD1 LEU A   6       3.957  -1.705  -4.530  1.00  0.68           H  
ATOM     99 1HD2 LEU A   6       1.759  -2.905  -2.587  1.00  0.68           H  
ATOM    100 2HD2 LEU A   6       3.025  -3.832  -3.403  1.00  0.68           H  
ATOM    101 3HD2 LEU A   6       2.871  -3.852  -1.648  1.00  0.68           H  
ATOM    102  N   LEU A   7       7.690  -3.370  -0.789  1.00  0.64           N  
ATOM    103  CA  LEU A   7       9.002  -3.959  -0.889  1.00  0.64           C  
ATOM    104  C   LEU A   7       9.154  -5.025   0.200  1.00  0.64           C  
ATOM    105  O   LEU A   7       9.691  -6.106  -0.050  1.00  0.64           O  
ATOM    106  CB  LEU A   7      10.084  -2.911  -0.689  1.00  0.64           C  
ATOM    107  CG  LEU A   7      11.436  -3.388  -1.064  1.00  0.64           C  
ATOM    108  CD1 LEU A   7      11.366  -3.702  -2.608  1.00  0.64           C  
ATOM    109  CD2 LEU A   7      12.476  -2.362  -0.700  1.00  0.64           C  
ATOM    110  H   LEU A   7       7.606  -2.377  -0.568  1.00  0.64           H  
ATOM    111  HA  LEU A   7       9.109  -4.427  -1.866  1.00  0.64           H  
ATOM    112 1HB  LEU A   7       9.841  -2.044  -1.278  1.00  0.64           H  
ATOM    113 2HB  LEU A   7      10.099  -2.618   0.364  1.00  0.64           H  
ATOM    114  HG  LEU A   7      11.661  -4.317  -0.536  1.00  0.64           H  
ATOM    115 1HD1 LEU A   7      12.285  -4.070  -2.977  1.00  0.64           H  
ATOM    116 2HD1 LEU A   7      10.595  -4.446  -2.791  1.00  0.64           H  
ATOM    117 3HD1 LEU A   7      11.119  -2.793  -3.151  1.00  0.64           H  
ATOM    118 1HD2 LEU A   7      13.447  -2.722  -0.967  1.00  0.64           H  
ATOM    119 2HD2 LEU A   7      12.282  -1.443  -1.216  1.00  0.64           H  
ATOM    120 3HD2 LEU A   7      12.446  -2.187   0.375  1.00  0.64           H  
ATOM    121  N   LYS A   8       8.661  -4.724   1.415  1.00  0.62           N  
ATOM    122  CA  LYS A   8       8.744  -5.679   2.515  1.00  0.62           C  
ATOM    123  C   LYS A   8       7.945  -6.933   2.197  1.00  0.62           C  
ATOM    124  O   LYS A   8       8.412  -8.047   2.457  1.00  0.62           O  
ATOM    125  CB  LYS A   8       8.250  -5.039   3.817  1.00  0.62           C  
ATOM    126  CG  LYS A   8       9.209  -3.991   4.397  1.00  0.62           C  
ATOM    127  CD  LYS A   8       8.625  -3.315   5.626  1.00  0.62           C  
ATOM    128  CE  LYS A   8       9.548  -2.225   6.148  1.00  0.62           C  
ATOM    129  NZ  LYS A   8       8.957  -1.508   7.315  1.00  0.62           N  
ATOM    130  H   LYS A   8       8.248  -3.807   1.586  1.00  0.62           H  
ATOM    131  HA  LYS A   8       9.785  -5.967   2.645  1.00  0.62           H  
ATOM    132 1HB  LYS A   8       7.293  -4.545   3.632  1.00  0.62           H  
ATOM    133 2HB  LYS A   8       8.084  -5.811   4.567  1.00  0.62           H  
ATOM    134 1HG  LYS A   8      10.132  -4.490   4.689  1.00  0.62           H  
ATOM    135 2HG  LYS A   8       9.455  -3.252   3.651  1.00  0.62           H  
ATOM    136 1HD  LYS A   8       7.664  -2.865   5.361  1.00  0.62           H  
ATOM    137 2HD  LYS A   8       8.460  -4.053   6.409  1.00  0.62           H  
ATOM    138 1HE  LYS A   8      10.495  -2.671   6.447  1.00  0.62           H  
ATOM    139 2HE  LYS A   8       9.732  -1.504   5.347  1.00  0.62           H  
ATOM    140 1HZ  LYS A   8       9.595  -0.789   7.628  1.00  0.62           H  
ATOM    141 2HZ  LYS A   8       8.080  -1.082   7.032  1.00  0.62           H  
ATOM    142 3HZ  LYS A   8       8.789  -2.162   8.066  1.00  0.62           H  
ATOM    143  N   LYS A   9       6.775  -6.774   1.578  1.00  0.61           N  
ATOM    144  CA  LYS A   9       5.998  -7.947   1.220  1.00  0.61           C  
ATOM    145  C   LYS A   9       6.730  -8.737   0.129  1.00  0.61           C  
ATOM    146  O   LYS A   9       6.714  -9.969   0.139  1.00  0.61           O  
ATOM    147  CB  LYS A   9       4.577  -7.561   0.797  1.00  0.61           C  
ATOM    148  CG  LYS A   9       3.701  -6.997   1.913  1.00  0.61           C  
ATOM    149  CD  LYS A   9       3.506  -7.990   3.054  1.00  0.61           C  
ATOM    150  CE  LYS A   9       2.562  -9.125   2.688  1.00  0.61           C  
ATOM    151  NZ  LYS A   9       2.330 -10.036   3.861  1.00  0.61           N  
ATOM    152  H   LYS A   9       6.412  -5.838   1.391  1.00  0.61           H  
ATOM    153  HA  LYS A   9       5.920  -8.591   2.097  1.00  0.61           H  
ATOM    154 1HB  LYS A   9       4.633  -6.792   0.026  1.00  0.61           H  
ATOM    155 2HB  LYS A   9       4.079  -8.424   0.377  1.00  0.61           H  
ATOM    156 1HG  LYS A   9       4.159  -6.097   2.313  1.00  0.61           H  
ATOM    157 2HG  LYS A   9       2.728  -6.740   1.502  1.00  0.61           H  
ATOM    158 1HD  LYS A   9       4.473  -8.422   3.333  1.00  0.61           H  
ATOM    159 2HD  LYS A   9       3.105  -7.468   3.921  1.00  0.61           H  
ATOM    160 1HE  LYS A   9       1.610  -8.712   2.362  1.00  0.61           H  
ATOM    161 2HE  LYS A   9       2.995  -9.701   1.877  1.00  0.61           H  
ATOM    162 1HZ  LYS A   9       1.713 -10.784   3.600  1.00  0.61           H  
ATOM    163 2HZ  LYS A   9       3.242 -10.433   4.158  1.00  0.61           H  
ATOM    164 3HZ  LYS A   9       1.929  -9.520   4.625  1.00  0.61           H  
ATOM    165  N   ALA A  10       7.402  -8.036  -0.799  1.00  0.61           N  
ATOM    166  CA  ALA A  10       8.163  -8.710  -1.848  1.00  0.61           C  
ATOM    167  C   ALA A  10       9.271  -9.543  -1.210  1.00  0.61           C  
ATOM    168  O   ALA A  10       9.533 -10.668  -1.639  1.00  0.61           O  
ATOM    169  CB  ALA A  10       8.715  -7.702  -2.836  1.00  0.61           C  
ATOM    170  H   ALA A  10       7.363  -7.017  -0.795  1.00  0.61           H  
ATOM    171  HA  ALA A  10       7.497  -9.389  -2.380  1.00  0.61           H  
ATOM    172 1HB  ALA A  10       9.271  -8.215  -3.621  1.00  0.61           H  
ATOM    173 2HB  ALA A  10       7.892  -7.142  -3.282  1.00  0.61           H  
ATOM    174 3HB  ALA A  10       9.360  -7.024  -2.318  1.00  0.61           H  
ATOM    175  N   PHE A  11       9.895  -9.012  -0.152  1.00  0.61           N  
ATOM    176  CA  PHE A  11      10.922  -9.759   0.561  1.00  0.61           C  
ATOM    177  C   PHE A  11      10.307 -11.064   1.076  1.00  0.61           C  
ATOM    178  O   PHE A  11      10.871 -12.145   0.881  1.00  0.61           O  
ATOM    179  CB  PHE A  11      11.483  -8.977   1.748  1.00  0.61           C  
ATOM    180  CG  PHE A  11      12.578  -9.709   2.461  1.00  0.61           C  
ATOM    181  CD1 PHE A  11      13.903  -9.555   2.075  1.00  0.61           C  
ATOM    182  CD2 PHE A  11      12.287 -10.590   3.490  1.00  0.61           C  
ATOM    183  CE1 PHE A  11      14.909 -10.249   2.711  1.00  0.61           C  
ATOM    184  CE2 PHE A  11      13.291 -11.290   4.122  1.00  0.61           C  
ATOM    185  CZ  PHE A  11      14.604 -11.118   3.734  1.00  0.61           C  
ATOM    186  H   PHE A  11       9.664  -8.062   0.138  1.00  0.61           H  
ATOM    187  HA  PHE A  11      11.732  -9.996  -0.127  1.00  0.61           H  
ATOM    188 1HB  PHE A  11      11.865  -8.015   1.404  1.00  0.61           H  
ATOM    189 2HB  PHE A  11      10.700  -8.782   2.462  1.00  0.61           H  
ATOM    190  HD1 PHE A  11      14.146  -8.874   1.268  1.00  0.61           H  
ATOM    191  HD2 PHE A  11      11.247 -10.733   3.795  1.00  0.61           H  
ATOM    192  HE1 PHE A  11      15.945 -10.113   2.400  1.00  0.61           H  
ATOM    193  HE2 PHE A  11      13.044 -11.986   4.930  1.00  0.61           H  
ATOM    194  HZ  PHE A  11      15.395 -11.673   4.236  1.00  0.61           H  
ATOM    195  N   GLU A  12       9.132 -10.967   1.721  1.00  0.61           N  
ATOM    196  CA  GLU A  12       8.492 -12.171   2.250  1.00  0.61           C  
ATOM    197  C   GLU A  12       8.194 -13.140   1.108  1.00  0.61           C  
ATOM    198  O   GLU A  12       8.370 -14.348   1.240  1.00  0.61           O  
ATOM    199  CB  GLU A  12       7.171 -11.845   2.984  1.00  0.61           C  
ATOM    200  CG  GLU A  12       7.308 -11.100   4.316  1.00  0.61           C  
ATOM    201  CD  GLU A  12       5.947 -10.823   4.984  1.00  0.61           C  
ATOM    202  OE1 GLU A  12       4.927 -11.118   4.382  1.00  0.61           O  
ATOM    203  OE2 GLU A  12       5.930 -10.323   6.082  1.00  0.61           O  
ATOM    204  H   GLU A  12       8.709 -10.046   1.858  1.00  0.61           H  
ATOM    205  HA  GLU A  12       9.177 -12.657   2.947  1.00  0.61           H  
ATOM    206 1HB  GLU A  12       6.540 -11.240   2.338  1.00  0.61           H  
ATOM    207 2HB  GLU A  12       6.634 -12.772   3.179  1.00  0.61           H  
ATOM    208 1HG  GLU A  12       7.927 -11.690   4.991  1.00  0.61           H  
ATOM    209 2HG  GLU A  12       7.818 -10.153   4.130  1.00  0.61           H  
ATOM    210  N   ALA A  13       7.777 -12.616  -0.042  1.00  0.62           N  
ATOM    211  CA  ALA A  13       7.514 -13.472  -1.189  1.00  0.62           C  
ATOM    212  C   ALA A  13       8.779 -14.212  -1.624  1.00  0.62           C  
ATOM    213  O   ALA A  13       8.724 -15.378  -2.009  1.00  0.62           O  
ATOM    214  CB  ALA A  13       6.978 -12.663  -2.345  1.00  0.62           C  
ATOM    215  H   ALA A  13       7.616 -11.611  -0.103  1.00  0.62           H  
ATOM    216  HA  ALA A  13       6.769 -14.208  -0.893  1.00  0.62           H  
ATOM    217 1HB  ALA A  13       6.765 -13.332  -3.157  1.00  0.62           H  
ATOM    218 2HB  ALA A  13       6.078 -12.149  -2.052  1.00  0.62           H  
ATOM    219 3HB  ALA A  13       7.705 -11.936  -2.661  1.00  0.62           H  
ATOM    220  N   MET A  14       9.936 -13.549  -1.527  1.00  0.62           N  
ATOM    221  CA  MET A  14      11.220 -14.133  -1.920  1.00  0.62           C  
ATOM    222  C   MET A  14      11.496 -15.401  -1.143  1.00  0.62           C  
ATOM    223  O   MET A  14      12.014 -16.381  -1.685  1.00  0.62           O  
ATOM    224  CB  MET A  14      12.351 -13.126  -1.742  1.00  0.62           C  
ATOM    225  CG  MET A  14      13.698 -13.611  -2.162  1.00  0.62           C  
ATOM    226  SD  MET A  14      14.893 -12.313  -2.060  1.00  0.62           S  
ATOM    227  CE  MET A  14      14.911 -12.023  -0.310  1.00  0.62           C  
ATOM    228  H   MET A  14       9.914 -12.580  -1.201  1.00  0.62           H  
ATOM    229  HA  MET A  14      11.166 -14.403  -2.974  1.00  0.62           H  
ATOM    230 1HB  MET A  14      12.126 -12.202  -2.273  1.00  0.62           H  
ATOM    231 2HB  MET A  14      12.450 -12.879  -0.699  1.00  0.62           H  
ATOM    232 1HG  MET A  14      14.017 -14.432  -1.523  1.00  0.62           H  
ATOM    233 2HG  MET A  14      13.656 -13.963  -3.186  1.00  0.62           H  
ATOM    234 1HE  MET A  14      15.617 -11.224  -0.087  1.00  0.62           H  
ATOM    235 2HE  MET A  14      13.907 -11.733   0.019  1.00  0.62           H  
ATOM    236 3HE  MET A  14      15.211 -12.932   0.210  1.00  0.62           H  
ATOM    237  N   GLU A  15      11.101 -15.407   0.125  1.00  0.63           N  
ATOM    238  CA  GLU A  15      11.307 -16.568   0.988  1.00  0.63           C  
ATOM    239  C   GLU A  15      10.552 -17.811   0.477  1.00  0.63           C  
ATOM    240  O   GLU A  15      10.896 -18.935   0.846  1.00  0.63           O  
ATOM    241  CB  GLU A  15      10.895 -16.270   2.437  1.00  0.63           C  
ATOM    242  CG  GLU A  15      11.790 -15.243   3.166  1.00  0.63           C  
ATOM    243  CD  GLU A  15      11.365 -14.988   4.609  1.00  0.63           C  
ATOM    244  OE1 GLU A  15      10.339 -15.485   5.008  1.00  0.63           O  
ATOM    245  OE2 GLU A  15      12.080 -14.308   5.310  1.00  0.63           O  
ATOM    246  H   GLU A  15      10.683 -14.549   0.500  1.00  0.63           H  
ATOM    247  HA  GLU A  15      12.371 -16.801   0.986  1.00  0.63           H  
ATOM    248 1HB  GLU A  15       9.875 -15.902   2.458  1.00  0.63           H  
ATOM    249 2HB  GLU A  15      10.914 -17.195   3.013  1.00  0.63           H  
ATOM    250 1HG  GLU A  15      12.819 -15.596   3.154  1.00  0.63           H  
ATOM    251 2HG  GLU A  15      11.751 -14.299   2.611  1.00  0.63           H  
ATOM    252  N   ASN A  16       9.506 -17.612  -0.341  1.00  0.65           N  
ATOM    253  CA  ASN A  16       8.713 -18.709  -0.884  1.00  0.65           C  
ATOM    254  C   ASN A  16       9.155 -19.095  -2.303  1.00  0.65           C  
ATOM    255  O   ASN A  16       8.494 -19.890  -2.976  1.00  0.65           O  
ATOM    256  CB  ASN A  16       7.240 -18.348  -0.871  1.00  0.65           C  
ATOM    257  CG  ASN A  16       6.679 -18.276   0.535  1.00  0.65           C  
ATOM    258  OD1 ASN A  16       7.026 -19.094   1.398  1.00  0.65           O  
ATOM    259  ND2 ASN A  16       5.815 -17.320   0.778  1.00  0.65           N  
ATOM    260  H   ASN A  16       9.269 -16.670  -0.645  1.00  0.65           H  
ATOM    261  HA  ASN A  16       8.861 -19.585  -0.253  1.00  0.65           H  
ATOM    262 1HB  ASN A  16       7.105 -17.377  -1.356  1.00  0.65           H  
ATOM    263 2HB  ASN A  16       6.679 -19.084  -1.444  1.00  0.65           H  
ATOM    264 1HD2 ASN A  16       5.413 -17.230   1.689  1.00  0.65           H  
ATOM    265 2HD2 ASN A  16       5.554 -16.685   0.052  1.00  0.65           H  
ATOM    266  N   ALA A  17      10.273 -18.529  -2.757  1.00  0.67           N  
ATOM    267  CA  ALA A  17      10.833 -18.833  -4.068  1.00  0.67           C  
ATOM    268  C   ALA A  17      11.423 -20.220  -4.068  1.00  0.67           C  
ATOM    269  O   ALA A  17      11.803 -20.746  -3.019  1.00  0.67           O  
ATOM    270  CB  ALA A  17      11.915 -17.839  -4.440  1.00  0.67           C  
ATOM    271  H   ALA A  17      10.778 -17.860  -2.176  1.00  0.67           H  
ATOM    272  HA  ALA A  17      10.035 -18.803  -4.809  1.00  0.67           H  
ATOM    273 1HB  ALA A  17      12.328 -18.087  -5.421  1.00  0.67           H  
ATOM    274 2HB  ALA A  17      11.510 -16.827  -4.456  1.00  0.67           H  
ATOM    275 3HB  ALA A  17      12.670 -17.910  -3.691  1.00  0.67           H  
ATOM    276  N   TYR A  18      11.518 -20.817  -5.241  1.00  0.71           N  
ATOM    277  CA  TYR A  18      12.181 -22.094  -5.347  1.00  0.71           C  
ATOM    278  C   TYR A  18      13.108 -22.031  -6.537  1.00  0.71           C  
ATOM    279  O   TYR A  18      12.666 -22.045  -7.687  1.00  0.71           O  
ATOM    280  CB  TYR A  18      11.157 -23.219  -5.506  1.00  0.71           C  
ATOM    281  CG  TYR A  18      11.740 -24.603  -5.447  1.00  0.71           C  
ATOM    282  CD1 TYR A  18      12.680 -24.913  -4.471  1.00  0.71           C  
ATOM    283  CD2 TYR A  18      11.334 -25.569  -6.352  1.00  0.71           C  
ATOM    284  CE1 TYR A  18      13.208 -26.187  -4.398  1.00  0.71           C  
ATOM    285  CE2 TYR A  18      11.861 -26.845  -6.279  1.00  0.71           C  
ATOM    286  CZ  TYR A  18      12.794 -27.155  -5.304  1.00  0.71           C  
ATOM    287  OH  TYR A  18      13.318 -28.428  -5.229  1.00  0.71           O  
ATOM    288  H   TYR A  18      11.197 -20.342  -6.082  1.00  0.71           H  
ATOM    289  HA  TYR A  18      12.783 -22.269  -4.456  1.00  0.71           H  
ATOM    290 1HB  TYR A  18      10.400 -23.132  -4.723  1.00  0.71           H  
ATOM    291 2HB  TYR A  18      10.649 -23.107  -6.463  1.00  0.71           H  
ATOM    292  HD1 TYR A  18      12.997 -24.149  -3.759  1.00  0.71           H  
ATOM    293  HD2 TYR A  18      10.596 -25.325  -7.118  1.00  0.71           H  
ATOM    294  HE1 TYR A  18      13.943 -26.429  -3.633  1.00  0.71           H  
ATOM    295  HE2 TYR A  18      11.540 -27.608  -6.989  1.00  0.71           H  
ATOM    296  HH  TYR A  18      12.989 -28.953  -5.963  1.00  0.71           H  
ATOM    297  N   ALA A  19      14.403 -22.018  -6.263  1.00  0.74           N  
ATOM    298  CA  ALA A  19      15.373 -21.885  -7.333  1.00  0.74           C  
ATOM    299  C   ALA A  19      16.567 -22.814  -7.099  1.00  0.74           C  
ATOM    300  O   ALA A  19      17.692 -22.340  -6.941  1.00  0.74           O  
ATOM    301  CB  ALA A  19      15.816 -20.426  -7.434  1.00  0.74           C  
ATOM    302  H   ALA A  19      14.713 -22.039  -5.299  1.00  0.74           H  
ATOM    303  HA  ALA A  19      14.898 -22.146  -8.268  1.00  0.74           H  
ATOM    304 1HB  ALA A  19      16.521 -20.318  -8.259  1.00  0.74           H  
ATOM    305 2HB  ALA A  19      14.945 -19.791  -7.621  1.00  0.74           H  
ATOM    306 3HB  ALA A  19      16.293 -20.118  -6.510  1.00  0.74           H  
ATOM    307  N   PRO A  20      16.360 -24.149  -7.144  1.00  0.77           N  
ATOM    308  CA  PRO A  20      17.314 -25.195  -6.821  1.00  0.77           C  
ATOM    309  C   PRO A  20      18.426 -25.337  -7.850  1.00  0.77           C  
ATOM    310  O   PRO A  20      19.390 -26.068  -7.616  1.00  0.77           O  
ATOM    311  CB  PRO A  20      16.443 -26.453  -6.827  1.00  0.77           C  
ATOM    312  CG  PRO A  20      15.339 -26.135  -7.792  1.00  0.77           C  
ATOM    313  CD  PRO A  20      15.064 -24.681  -7.604  1.00  0.77           C  
ATOM    314  HA  PRO A  20      17.732 -25.006  -5.822  1.00  0.77           H  
ATOM    315 1HB  PRO A  20      17.043 -27.320  -7.137  1.00  0.77           H  
ATOM    316 2HB  PRO A  20      16.074 -26.662  -5.812  1.00  0.77           H  
ATOM    317 1HG  PRO A  20      15.666 -26.359  -8.818  1.00  0.77           H  
ATOM    318 2HG  PRO A  20      14.468 -26.764  -7.603  1.00  0.77           H  
ATOM    319 1HD  PRO A  20      14.795 -24.273  -8.550  1.00  0.77           H  
ATOM    320 2HD  PRO A  20      14.293 -24.565  -6.865  1.00  0.77           H  
ATOM    321  N   TYR A  21      18.269 -24.704  -9.017  1.00  0.80           N  
ATOM    322  CA  TYR A  21      19.256 -24.829 -10.065  1.00  0.80           C  
ATOM    323  C   TYR A  21      20.110 -23.574 -10.107  1.00  0.80           C  
ATOM    324  O   TYR A  21      21.341 -23.647 -10.090  1.00  0.80           O  
ATOM    325  CB  TYR A  21      18.564 -25.069 -11.400  1.00  0.80           C  
ATOM    326  CG  TYR A  21      19.495 -25.284 -12.556  1.00  0.80           C  
ATOM    327  CD1 TYR A  21      20.241 -26.448 -12.624  1.00  0.80           C  
ATOM    328  CD2 TYR A  21      19.592 -24.338 -13.555  1.00  0.80           C  
ATOM    329  CE1 TYR A  21      21.084 -26.665 -13.691  1.00  0.80           C  
ATOM    330  CE2 TYR A  21      20.437 -24.553 -14.625  1.00  0.80           C  
ATOM    331  CZ  TYR A  21      21.179 -25.713 -14.695  1.00  0.80           C  
ATOM    332  OH  TYR A  21      22.017 -25.931 -15.764  1.00  0.80           O  
ATOM    333  H   TYR A  21      17.473 -24.095  -9.210  1.00  0.80           H  
ATOM    334  HA  TYR A  21      19.907 -25.673  -9.844  1.00  0.80           H  
ATOM    335 1HB  TYR A  21      17.923 -25.938 -11.307  1.00  0.80           H  
ATOM    336 2HB  TYR A  21      17.925 -24.221 -11.637  1.00  0.80           H  
ATOM    337  HD1 TYR A  21      20.157 -27.195 -11.835  1.00  0.80           H  
ATOM    338  HD2 TYR A  21      18.998 -23.422 -13.498  1.00  0.80           H  
ATOM    339  HE1 TYR A  21      21.667 -27.582 -13.746  1.00  0.80           H  
ATOM    340  HE2 TYR A  21      20.512 -23.808 -15.417  1.00  0.80           H  
ATOM    341  HH  TYR A  21      22.465 -26.773 -15.652  1.00  0.80           H  
ATOM    342  N   SER A  22      19.455 -22.414 -10.168  1.00  0.80           N  
ATOM    343  CA  SER A  22      20.203 -21.161 -10.238  1.00  0.80           C  
ATOM    344  C   SER A  22      20.635 -20.622  -8.878  1.00  0.80           C  
ATOM    345  O   SER A  22      21.498 -19.747  -8.812  1.00  0.80           O  
ATOM    346  CB  SER A  22      19.394 -20.082 -10.926  1.00  0.80           C  
ATOM    347  OG  SER A  22      19.136 -20.418 -12.249  1.00  0.80           O  
ATOM    348  H   SER A  22      18.430 -22.416 -10.180  1.00  0.80           H  
ATOM    349  HA  SER A  22      21.102 -21.342 -10.828  1.00  0.80           H  
ATOM    350 1HB  SER A  22      18.453 -19.933 -10.393  1.00  0.80           H  
ATOM    351 2HB  SER A  22      19.944 -19.145 -10.885  1.00  0.80           H  
ATOM    352  HG  SER A  22      18.333 -20.973 -12.207  1.00  0.80           H  
ATOM    353  N   ASN A  23      20.033 -21.118  -7.790  1.00  0.78           N  
ATOM    354  CA  ASN A  23      20.330 -20.642  -6.441  1.00  0.78           C  
ATOM    355  C   ASN A  23      20.183 -19.130  -6.348  1.00  0.78           C  
ATOM    356  O   ASN A  23      20.986 -18.457  -5.702  1.00  0.78           O  
ATOM    357  CB  ASN A  23      21.713 -21.079  -5.995  1.00  0.78           C  
ATOM    358  CG  ASN A  23      21.832 -22.583  -5.848  1.00  0.78           C  
ATOM    359  OD1 ASN A  23      20.954 -23.240  -5.270  1.00  0.78           O  
ATOM    360  ND2 ASN A  23      22.908 -23.135  -6.356  1.00  0.78           N  
ATOM    361  H   ASN A  23      19.315 -21.831  -7.875  1.00  0.78           H  
ATOM    362  HA  ASN A  23      19.598 -21.076  -5.757  1.00  0.78           H  
ATOM    363 1HB  ASN A  23      22.464 -20.736  -6.704  1.00  0.78           H  
ATOM    364 2HB  ASN A  23      21.941 -20.618  -5.036  1.00  0.78           H  
ATOM    365 1HD2 ASN A  23      23.044 -24.125  -6.289  1.00  0.78           H  
ATOM    366 2HD2 ASN A  23      23.592 -22.567  -6.814  1.00  0.78           H  
ATOM    367  N   TYR A  24      19.146 -18.612  -6.994  1.00  0.74           N  
ATOM    368  CA  TYR A  24      18.851 -17.190  -7.004  1.00  0.74           C  
ATOM    369  C   TYR A  24      17.375 -17.019  -6.810  1.00  0.74           C  
ATOM    370  O   TYR A  24      16.570 -17.427  -7.651  1.00  0.74           O  
ATOM    371  CB  TYR A  24      19.299 -16.575  -8.333  1.00  0.74           C  
ATOM    372  CG  TYR A  24      19.110 -15.061  -8.494  1.00  0.74           C  
ATOM    373  CD1 TYR A  24      19.866 -14.178  -7.734  1.00  0.74           C  
ATOM    374  CD2 TYR A  24      18.225 -14.563  -9.445  1.00  0.74           C  
ATOM    375  CE1 TYR A  24      19.741 -12.812  -7.921  1.00  0.74           C  
ATOM    376  CE2 TYR A  24      18.107 -13.193  -9.631  1.00  0.74           C  
ATOM    377  CZ  TYR A  24      18.866 -12.325  -8.876  1.00  0.74           C  
ATOM    378  OH  TYR A  24      18.772 -10.967  -9.077  1.00  0.74           O  
ATOM    379  H   TYR A  24      18.536 -19.243  -7.492  1.00  0.74           H  
ATOM    380  HA  TYR A  24      19.363 -16.701  -6.170  1.00  0.74           H  
ATOM    381 1HB  TYR A  24      20.359 -16.796  -8.477  1.00  0.74           H  
ATOM    382 2HB  TYR A  24      18.763 -17.065  -9.144  1.00  0.74           H  
ATOM    383  HD1 TYR A  24      20.565 -14.562  -6.987  1.00  0.74           H  
ATOM    384  HD2 TYR A  24      17.634 -15.248 -10.052  1.00  0.74           H  
ATOM    385  HE1 TYR A  24      20.341 -12.128  -7.323  1.00  0.74           H  
ATOM    386  HE2 TYR A  24      17.421 -12.802 -10.383  1.00  0.74           H  
ATOM    387  HH  TYR A  24      19.411 -10.516  -8.512  1.00  0.74           H  
ATOM    388  N   HIS A  25      17.019 -16.376  -5.724  1.00  0.69           N  
ATOM    389  CA  HIS A  25      15.627 -16.229  -5.399  1.00  0.69           C  
ATOM    390  C   HIS A  25      15.185 -14.793  -5.556  1.00  0.69           C  
ATOM    391  O   HIS A  25      15.897 -13.840  -5.207  1.00  0.69           O  
ATOM    392  CB  HIS A  25      15.423 -16.698  -3.968  1.00  0.69           C  
ATOM    393  CG  HIS A  25      15.925 -18.101  -3.801  1.00  0.69           C  
ATOM    394  ND1 HIS A  25      17.266 -18.355  -3.637  1.00  0.69           N  
ATOM    395  CD2 HIS A  25      15.309 -19.314  -3.799  1.00  0.69           C  
ATOM    396  CE1 HIS A  25      17.465 -19.659  -3.539  1.00  0.69           C  
ATOM    397  NE2 HIS A  25      16.290 -20.270  -3.636  1.00  0.69           N  
ATOM    398  H   HIS A  25      17.739 -16.065  -5.062  1.00  0.69           H  
ATOM    399  HA  HIS A  25      15.018 -16.846  -6.059  1.00  0.69           H  
ATOM    400 1HB  HIS A  25      16.001 -16.054  -3.299  1.00  0.69           H  
ATOM    401 2HB  HIS A  25      14.397 -16.612  -3.678  1.00  0.69           H  
ATOM    402  HD1 HIS A  25      17.987 -17.610  -3.605  1.00  0.69           H  
ATOM    403  HD2 HIS A  25      14.276 -19.626  -3.904  1.00  0.69           H  
ATOM    404  HE1 HIS A  25      18.473 -20.053  -3.407  1.00  0.69           H  
ATOM    405  N   VAL A  26      14.000 -14.656  -6.129  1.00  0.65           N  
ATOM    406  CA  VAL A  26      13.392 -13.365  -6.359  1.00  0.65           C  
ATOM    407  C   VAL A  26      11.945 -13.370  -5.893  1.00  0.65           C  
ATOM    408  O   VAL A  26      11.184 -14.298  -6.195  1.00  0.65           O  
ATOM    409  CB  VAL A  26      13.448 -12.994  -7.856  1.00  0.65           C  
ATOM    410  CG1 VAL A  26      12.826 -11.630  -8.066  1.00  0.65           C  
ATOM    411  CG2 VAL A  26      14.893 -13.091  -8.359  1.00  0.65           C  
ATOM    412  H   VAL A  26      13.502 -15.489  -6.395  1.00  0.65           H  
ATOM    413  HA  VAL A  26      13.939 -12.619  -5.791  1.00  0.65           H  
ATOM    414  HB  VAL A  26      12.849 -13.666  -8.414  1.00  0.65           H  
ATOM    415 1HG1 VAL A  26      12.848 -11.377  -9.124  1.00  0.65           H  
ATOM    416 2HG1 VAL A  26      11.796 -11.636  -7.723  1.00  0.65           H  
ATOM    417 3HG1 VAL A  26      13.383 -10.889  -7.503  1.00  0.65           H  
ATOM    418 1HG2 VAL A  26      14.930 -12.837  -9.415  1.00  0.65           H  
ATOM    419 2HG2 VAL A  26      15.525 -12.418  -7.803  1.00  0.65           H  
ATOM    420 3HG2 VAL A  26      15.266 -14.105  -8.230  1.00  0.65           H  
ATOM    421  N   GLY A  27      11.560 -12.341  -5.153  1.00  0.62           N  
ATOM    422  CA  GLY A  27      10.176 -12.201  -4.720  1.00  0.62           C  
ATOM    423  C   GLY A  27       9.555 -10.994  -5.375  1.00  0.62           C  
ATOM    424  O   GLY A  27      10.245 -10.013  -5.664  1.00  0.62           O  
ATOM    425  H   GLY A  27      12.248 -11.624  -4.919  1.00  0.62           H  
ATOM    426 1HA  GLY A  27       9.602 -13.098  -4.946  1.00  0.62           H  
ATOM    427 2HA  GLY A  27      10.148 -12.056  -3.650  1.00  0.62           H  
ATOM    428  N   ALA A  28       8.238 -10.998  -5.537  1.00  0.60           N  
ATOM    429  CA  ALA A  28       7.628  -9.801  -6.083  1.00  0.60           C  
ATOM    430  C   ALA A  28       6.203  -9.584  -5.636  1.00  0.60           C  
ATOM    431  O   ALA A  28       5.440 -10.519  -5.368  1.00  0.60           O  
ATOM    432  CB  ALA A  28       7.634  -9.837  -7.601  1.00  0.60           C  
ATOM    433  H   ALA A  28       7.679 -11.826  -5.326  1.00  0.60           H  
ATOM    434  HA  ALA A  28       8.214  -8.961  -5.737  1.00  0.60           H  
ATOM    435 1HB  ALA A  28       7.207  -8.907  -7.984  1.00  0.60           H  
ATOM    436 2HB  ALA A  28       8.654  -9.948  -7.968  1.00  0.60           H  
ATOM    437 3HB  ALA A  28       7.030 -10.667  -7.916  1.00  0.60           H  
ATOM    438  N   CYS A  29       5.837  -8.314  -5.623  1.00  0.59           N  
ATOM    439  CA  CYS A  29       4.482  -7.897  -5.351  1.00  0.59           C  
ATOM    440  C   CYS A  29       3.915  -6.987  -6.426  1.00  0.59           C  
ATOM    441  O   CYS A  29       4.652  -6.280  -7.123  1.00  0.59           O  
ATOM    442  CB  CYS A  29       4.384  -7.158  -4.028  1.00  0.59           C  
ATOM    443  SG  CYS A  29       4.791  -8.067  -2.669  1.00  0.59           S  
ATOM    444  H   CYS A  29       6.546  -7.612  -5.821  1.00  0.59           H  
ATOM    445  HA  CYS A  29       3.883  -8.789  -5.290  1.00  0.59           H  
ATOM    446 1HB  CYS A  29       5.048  -6.291  -4.053  1.00  0.59           H  
ATOM    447 2HB  CYS A  29       3.377  -6.787  -3.898  1.00  0.59           H  
ATOM    448  HG  CYS A  29       5.075  -7.011  -1.893  1.00  0.59           H  
ATOM    449  N   ALA A  30       2.588  -6.937  -6.487  1.00  0.60           N  
ATOM    450  CA  ALA A  30       1.908  -5.966  -7.334  1.00  0.60           C  
ATOM    451  C   ALA A  30       0.801  -5.298  -6.559  1.00  0.60           C  
ATOM    452  O   ALA A  30      -0.044  -5.970  -5.966  1.00  0.60           O  
ATOM    453  CB  ALA A  30       1.312  -6.625  -8.566  1.00  0.60           C  
ATOM    454  H   ALA A  30       2.058  -7.611  -5.938  1.00  0.60           H  
ATOM    455  HA  ALA A  30       2.623  -5.203  -7.621  1.00  0.60           H  
ATOM    456 1HB  ALA A  30       0.814  -5.872  -9.179  1.00  0.60           H  
ATOM    457 2HB  ALA A  30       2.089  -7.111  -9.141  1.00  0.60           H  
ATOM    458 3HB  ALA A  30       0.586  -7.374  -8.258  1.00  0.60           H  
ATOM    459  N   LEU A  31       0.803  -3.972  -6.575  1.00  0.61           N  
ATOM    460  CA  LEU A  31      -0.205  -3.209  -5.867  1.00  0.61           C  
ATOM    461  C   LEU A  31      -1.240  -2.732  -6.838  1.00  0.61           C  
ATOM    462  O   LEU A  31      -0.915  -2.072  -7.840  1.00  0.61           O  
ATOM    463  CB  LEU A  31       0.376  -2.006  -5.145  1.00  0.61           C  
ATOM    464  CG  LEU A  31      -0.680  -1.172  -4.382  1.00  0.61           C  
ATOM    465  CD1 LEU A  31      -1.265  -2.034  -3.264  1.00  0.61           C  
ATOM    466  CD2 LEU A  31      -0.063   0.082  -3.810  1.00  0.61           C  
ATOM    467  H   LEU A  31       1.522  -3.475  -7.093  1.00  0.61           H  
ATOM    468  HA  LEU A  31      -0.694  -3.852  -5.135  1.00  0.61           H  
ATOM    469 1HB  LEU A  31       1.103  -2.335  -4.492  1.00  0.61           H  
ATOM    470 2HB  LEU A  31       0.849  -1.354  -5.883  1.00  0.61           H  
ATOM    471  HG  LEU A  31      -1.484  -0.894  -5.064  1.00  0.61           H  
ATOM    472 1HD1 LEU A  31      -2.018  -1.473  -2.727  1.00  0.61           H  
ATOM    473 2HD1 LEU A  31      -1.719  -2.925  -3.688  1.00  0.61           H  
ATOM    474 3HD1 LEU A  31      -0.485  -2.327  -2.581  1.00  0.61           H  
ATOM    475 1HD2 LEU A  31      -0.828   0.652  -3.284  1.00  0.61           H  
ATOM    476 2HD2 LEU A  31       0.720  -0.178  -3.109  1.00  0.61           H  
ATOM    477 3HD2 LEU A  31       0.349   0.687  -4.618  1.00  0.61           H  
ATOM    478  N   MET A  32      -2.480  -3.069  -6.550  1.00  0.63           N  
ATOM    479  CA  MET A  32      -3.548  -2.702  -7.425  1.00  0.63           C  
ATOM    480  C   MET A  32      -4.138  -1.377  -6.976  1.00  0.63           C  
ATOM    481  O   MET A  32      -3.997  -0.974  -5.818  1.00  0.63           O  
ATOM    482  CB  MET A  32      -4.571  -3.807  -7.445  1.00  0.63           C  
ATOM    483  CG  MET A  32      -3.911  -5.156  -7.600  1.00  0.63           C  
ATOM    484  SD  MET A  32      -2.904  -5.310  -9.025  1.00  0.63           S  
ATOM    485  CE  MET A  32      -4.152  -5.392 -10.184  1.00  0.63           C  
ATOM    486  H   MET A  32      -2.689  -3.624  -5.718  1.00  0.63           H  
ATOM    487  HA  MET A  32      -3.147  -2.577  -8.421  1.00  0.63           H  
ATOM    488 1HB  MET A  32      -5.143  -3.807  -6.510  1.00  0.63           H  
ATOM    489 2HB  MET A  32      -5.269  -3.659  -8.269  1.00  0.63           H  
ATOM    490 1HG  MET A  32      -3.310  -5.390  -6.736  1.00  0.63           H  
ATOM    491 2HG  MET A  32      -4.699  -5.877  -7.673  1.00  0.63           H  
ATOM    492 1HE  MET A  32      -3.749  -5.506 -11.181  1.00  0.63           H  
ATOM    493 2HE  MET A  32      -4.739  -6.236  -9.936  1.00  0.63           H  
ATOM    494 3HE  MET A  32      -4.754  -4.494 -10.131  1.00  0.63           H  
ATOM    495  N   LYS A  33      -4.854  -0.719  -7.868  1.00  0.65           N  
ATOM    496  CA  LYS A  33      -5.466   0.562  -7.543  1.00  0.65           C  
ATOM    497  C   LYS A  33      -6.466   0.490  -6.383  1.00  0.65           C  
ATOM    498  O   LYS A  33      -6.677   1.483  -5.690  1.00  0.65           O  
ATOM    499  CB  LYS A  33      -6.126   1.151  -8.791  1.00  0.65           C  
ATOM    500  CG  LYS A  33      -5.111   1.649  -9.830  1.00  0.65           C  
ATOM    501  CD  LYS A  33      -5.791   2.223 -11.061  1.00  0.65           C  
ATOM    502  CE  LYS A  33      -4.772   2.654 -12.123  1.00  0.65           C  
ATOM    503  NZ  LYS A  33      -4.012   3.891 -11.743  1.00  0.65           N  
ATOM    504  H   LYS A  33      -4.915  -1.096  -8.812  1.00  0.65           H  
ATOM    505  HA  LYS A  33      -4.668   1.242  -7.243  1.00  0.65           H  
ATOM    506 1HB  LYS A  33      -6.749   0.393  -9.269  1.00  0.65           H  
ATOM    507 2HB  LYS A  33      -6.767   1.984  -8.510  1.00  0.65           H  
ATOM    508 1HG  LYS A  33      -4.488   2.424  -9.380  1.00  0.65           H  
ATOM    509 2HG  LYS A  33      -4.460   0.827 -10.134  1.00  0.65           H  
ATOM    510 1HD  LYS A  33      -6.450   1.470 -11.496  1.00  0.65           H  
ATOM    511 2HD  LYS A  33      -6.389   3.086 -10.776  1.00  0.65           H  
ATOM    512 1HE  LYS A  33      -4.057   1.845 -12.270  1.00  0.65           H  
ATOM    513 2HE  LYS A  33      -5.300   2.837 -13.058  1.00  0.65           H  
ATOM    514 1HZ  LYS A  33      -3.365   4.113 -12.480  1.00  0.65           H  
ATOM    515 2HZ  LYS A  33      -4.647   4.656 -11.611  1.00  0.65           H  
ATOM    516 3HZ  LYS A  33      -3.475   3.744 -10.874  1.00  0.65           H  
ATOM    517  N   ASP A  34      -7.087  -0.676  -6.156  1.00  0.65           N  
ATOM    518  CA  ASP A  34      -8.047  -0.795  -5.054  1.00  0.65           C  
ATOM    519  C   ASP A  34      -7.369  -1.116  -3.706  1.00  0.65           C  
ATOM    520  O   ASP A  34      -8.049  -1.336  -2.703  1.00  0.65           O  
ATOM    521  CB  ASP A  34      -9.117  -1.854  -5.363  1.00  0.65           C  
ATOM    522  CG  ASP A  34      -8.655  -3.324  -5.386  1.00  0.65           C  
ATOM    523  OD1 ASP A  34      -7.549  -3.638  -4.983  1.00  0.65           O  
ATOM    524  OD2 ASP A  34      -9.437  -4.140  -5.823  1.00  0.65           O  
ATOM    525  H   ASP A  34      -6.885  -1.462  -6.753  1.00  0.65           H  
ATOM    526  HA  ASP A  34      -8.555   0.163  -4.946  1.00  0.65           H  
ATOM    527 1HB  ASP A  34      -9.911  -1.769  -4.621  1.00  0.65           H  
ATOM    528 2HB  ASP A  34      -9.566  -1.628  -6.332  1.00  0.65           H  
ATOM    529  N   GLY A  35      -6.031  -1.152  -3.686  1.00  0.65           N  
ATOM    530  CA  GLY A  35      -5.240  -1.438  -2.491  1.00  0.65           C  
ATOM    531  C   GLY A  35      -4.826  -2.913  -2.326  1.00  0.65           C  
ATOM    532  O   GLY A  35      -3.962  -3.225  -1.498  1.00  0.65           O  
ATOM    533  H   GLY A  35      -5.512  -0.972  -4.543  1.00  0.65           H  
ATOM    534 1HA  GLY A  35      -4.344  -0.820  -2.523  1.00  0.65           H  
ATOM    535 2HA  GLY A  35      -5.800  -1.122  -1.614  1.00  0.65           H  
ATOM    536  N   THR A  36      -5.430  -3.822  -3.092  1.00  0.64           N  
ATOM    537  CA  THR A  36      -5.084  -5.241  -3.000  1.00  0.64           C  
ATOM    538  C   THR A  36      -3.636  -5.468  -3.417  1.00  0.64           C  
ATOM    539  O   THR A  36      -3.182  -4.900  -4.409  1.00  0.64           O  
ATOM    540  CB  THR A  36      -6.011  -6.115  -3.869  1.00  0.64           C  
ATOM    541  OG1 THR A  36      -7.349  -5.920  -3.459  1.00  0.64           O  
ATOM    542  CG2 THR A  36      -5.653  -7.593  -3.750  1.00  0.64           C  
ATOM    543  H   THR A  36      -6.161  -3.540  -3.760  1.00  0.64           H  
ATOM    544  HA  THR A  36      -5.191  -5.558  -1.963  1.00  0.64           H  
ATOM    545  HB  THR A  36      -5.922  -5.814  -4.916  1.00  0.64           H  
ATOM    546  HG1 THR A  36      -7.666  -5.112  -3.936  1.00  0.64           H  
ATOM    547 1HG2 THR A  36      -6.334  -8.171  -4.371  1.00  0.64           H  
ATOM    548 2HG2 THR A  36      -4.632  -7.760  -4.086  1.00  0.64           H  
ATOM    549 3HG2 THR A  36      -5.749  -7.911  -2.716  1.00  0.64           H  
ATOM    550  N   THR A  37      -2.893  -6.266  -2.655  1.00  0.62           N  
ATOM    551  CA  THR A  37      -1.523  -6.559  -3.063  1.00  0.62           C  
ATOM    552  C   THR A  37      -1.397  -8.042  -3.413  1.00  0.62           C  
ATOM    553  O   THR A  37      -1.793  -8.904  -2.626  1.00  0.62           O  
ATOM    554  CB  THR A  37      -0.505  -6.208  -1.960  1.00  0.62           C  
ATOM    555  OG1 THR A  37      -0.600  -4.823  -1.644  1.00  0.62           O  
ATOM    556  CG2 THR A  37       0.920  -6.483  -2.452  1.00  0.62           C  
ATOM    557  H   THR A  37      -3.284  -6.687  -1.826  1.00  0.62           H  
ATOM    558  HA  THR A  37      -1.285  -5.979  -3.946  1.00  0.62           H  
ATOM    559  HB  THR A  37      -0.708  -6.798  -1.070  1.00  0.62           H  
ATOM    560  HG1 THR A  37      -1.476  -4.626  -1.290  1.00  0.62           H  
ATOM    561 1HG2 THR A  37       1.637  -6.226  -1.674  1.00  0.62           H  
ATOM    562 2HG2 THR A  37       1.024  -7.528  -2.703  1.00  0.62           H  
ATOM    563 3HG2 THR A  37       1.114  -5.879  -3.341  1.00  0.62           H  
ATOM    564  N   PHE A  38      -0.845  -8.330  -4.588  1.00  0.60           N  
ATOM    565  CA  PHE A  38      -0.640  -9.707  -5.016  1.00  0.60           C  
ATOM    566  C   PHE A  38       0.809 -10.092  -4.946  1.00  0.60           C  
ATOM    567  O   PHE A  38       1.679  -9.321  -5.333  1.00  0.60           O  
ATOM    568  CB  PHE A  38      -1.146  -9.932  -6.430  1.00  0.60           C  
ATOM    569  CG  PHE A  38      -2.602  -9.890  -6.514  1.00  0.60           C  
ATOM    570  CD1 PHE A  38      -3.287  -8.743  -6.863  1.00  0.60           C  
ATOM    571  CD2 PHE A  38      -3.308 -11.019  -6.203  1.00  0.60           C  
ATOM    572  CE1 PHE A  38      -4.664  -8.760  -6.903  1.00  0.60           C  
ATOM    573  CE2 PHE A  38      -4.657 -11.024  -6.231  1.00  0.60           C  
ATOM    574  CZ  PHE A  38      -5.338  -9.906  -6.581  1.00  0.60           C  
ATOM    575  H   PHE A  38      -0.557  -7.559  -5.186  1.00  0.60           H  
ATOM    576  HA  PHE A  38      -1.196 -10.365  -4.347  1.00  0.60           H  
ATOM    577 1HB  PHE A  38      -0.742  -9.167  -7.093  1.00  0.60           H  
ATOM    578 2HB  PHE A  38      -0.803 -10.899  -6.798  1.00  0.60           H  
ATOM    579  HD1 PHE A  38      -2.730  -7.838  -7.105  1.00  0.60           H  
ATOM    580  HD2 PHE A  38      -2.763 -11.920  -5.918  1.00  0.60           H  
ATOM    581  HE1 PHE A  38      -5.223  -7.881  -7.172  1.00  0.60           H  
ATOM    582  HE2 PHE A  38      -5.195 -11.922  -5.965  1.00  0.60           H  
ATOM    583  HZ  PHE A  38      -6.414  -9.931  -6.593  1.00  0.60           H  
ATOM    584  N   LEU A  39       1.069 -11.285  -4.432  1.00  0.59           N  
ATOM    585  CA  LEU A  39       2.423 -11.807  -4.290  1.00  0.59           C  
ATOM    586  C   LEU A  39       2.733 -12.958  -5.237  1.00  0.59           C  
ATOM    587  O   LEU A  39       1.860 -13.774  -5.548  1.00  0.59           O  
ATOM    588  CB  LEU A  39       2.674 -12.277  -2.845  1.00  0.59           C  
ATOM    589  CG  LEU A  39       3.142 -11.208  -1.821  1.00  0.59           C  
ATOM    590  CD1 LEU A  39       2.057 -10.156  -1.598  1.00  0.59           C  
ATOM    591  CD2 LEU A  39       3.501 -11.883  -0.510  1.00  0.59           C  
ATOM    592  H   LEU A  39       0.295 -11.859  -4.124  1.00  0.59           H  
ATOM    593  HA  LEU A  39       3.122 -11.002  -4.505  1.00  0.59           H  
ATOM    594 1HB  LEU A  39       1.757 -12.718  -2.464  1.00  0.59           H  
ATOM    595 2HB  LEU A  39       3.439 -13.054  -2.873  1.00  0.59           H  
ATOM    596  HG  LEU A  39       4.022 -10.726  -2.211  1.00  0.59           H  
ATOM    597 1HD1 LEU A  39       2.406  -9.414  -0.893  1.00  0.59           H  
ATOM    598 2HD1 LEU A  39       1.841  -9.675  -2.526  1.00  0.59           H  
ATOM    599 3HD1 LEU A  39       1.155 -10.626  -1.210  1.00  0.59           H  
ATOM    600 1HD2 LEU A  39       3.861 -11.133   0.192  1.00  0.59           H  
ATOM    601 2HD2 LEU A  39       2.622 -12.376  -0.100  1.00  0.59           H  
ATOM    602 3HD2 LEU A  39       4.280 -12.620  -0.673  1.00  0.59           H  
ATOM    603  N   GLY A  40       4.001 -13.058  -5.614  1.00  0.59           N  
ATOM    604  CA  GLY A  40       4.503 -14.175  -6.408  1.00  0.59           C  
ATOM    605  C   GLY A  40       6.001 -14.344  -6.170  1.00  0.59           C  
ATOM    606  O   GLY A  40       6.630 -13.501  -5.530  1.00  0.59           O  
ATOM    607  H   GLY A  40       4.637 -12.299  -5.364  1.00  0.59           H  
ATOM    608 1HA  GLY A  40       3.976 -15.090  -6.142  1.00  0.59           H  
ATOM    609 2HA  GLY A  40       4.316 -13.980  -7.459  1.00  0.59           H  
ATOM    610  N   ALA A  41       6.585 -15.415  -6.703  1.00  0.60           N  
ATOM    611  CA  ALA A  41       8.004 -15.681  -6.453  1.00  0.60           C  
ATOM    612  C   ALA A  41       8.638 -16.446  -7.604  1.00  0.60           C  
ATOM    613  O   ALA A  41       7.939 -17.074  -8.391  1.00  0.60           O  
ATOM    614  CB  ALA A  41       8.161 -16.462  -5.159  1.00  0.60           C  
ATOM    615  H   ALA A  41       6.043 -16.071  -7.249  1.00  0.60           H  
ATOM    616  HA  ALA A  41       8.520 -14.726  -6.358  1.00  0.60           H  
ATOM    617 1HB  ALA A  41       9.209 -16.612  -4.972  1.00  0.60           H  
ATOM    618 2HB  ALA A  41       7.731 -15.896  -4.334  1.00  0.60           H  
ATOM    619 3HB  ALA A  41       7.661 -17.426  -5.239  1.00  0.60           H  
ATOM    620  N   ASN A  42       9.965 -16.400  -7.690  1.00  0.62           N  
ATOM    621  CA  ASN A  42      10.696 -17.122  -8.731  1.00  0.62           C  
ATOM    622  C   ASN A  42      10.668 -18.618  -8.541  1.00  0.62           C  
ATOM    623  O   ASN A  42      11.234 -19.133  -7.568  1.00  0.62           O  
ATOM    624  CB  ASN A  42      12.144 -16.663  -8.789  1.00  0.62           C  
ATOM    625  CG  ASN A  42      12.992 -17.292  -9.878  1.00  0.62           C  
ATOM    626  OD1 ASN A  42      12.749 -18.420 -10.300  1.00  0.62           O  
ATOM    627  ND2 ASN A  42      14.001 -16.572 -10.329  1.00  0.62           N  
ATOM    628  H   ASN A  42      10.480 -15.819  -7.033  1.00  0.62           H  
ATOM    629  HA  ASN A  42      10.222 -16.905  -9.680  1.00  0.62           H  
ATOM    630 1HB  ASN A  42      12.137 -15.611  -8.957  1.00  0.62           H  
ATOM    631 2HB  ASN A  42      12.620 -16.838  -7.826  1.00  0.62           H  
ATOM    632 1HD2 ASN A  42      14.599 -16.946 -11.042  1.00  0.62           H  
ATOM    633 2HD2 ASN A  42      14.177 -15.662  -9.958  1.00  0.62           H  
ATOM    634  N   ILE A  43       9.960 -19.292  -9.442  1.00  0.66           N  
ATOM    635  CA  ILE A  43       9.850 -20.737  -9.390  1.00  0.66           C  
ATOM    636  C   ILE A  43      10.543 -21.353 -10.603  1.00  0.66           C  
ATOM    637  O   ILE A  43      10.163 -21.092 -11.757  1.00  0.66           O  
ATOM    638  CB  ILE A  43       8.379 -21.205  -9.351  1.00  0.66           C  
ATOM    639  CG1 ILE A  43       7.617 -20.522  -8.179  1.00  0.66           C  
ATOM    640  CG2 ILE A  43       8.343 -22.722  -9.193  1.00  0.66           C  
ATOM    641  CD1 ILE A  43       8.183 -20.810  -6.792  1.00  0.66           C  
ATOM    642  H   ILE A  43       9.532 -18.764 -10.205  1.00  0.66           H  
ATOM    643  HA  ILE A  43      10.353 -21.100  -8.496  1.00  0.66           H  
ATOM    644  HB  ILE A  43       7.883 -20.920 -10.279  1.00  0.66           H  
ATOM    645 1HG1 ILE A  43       7.632 -19.458  -8.340  1.00  0.66           H  
ATOM    646 2HG1 ILE A  43       6.579 -20.855  -8.199  1.00  0.66           H  
ATOM    647 1HG2 ILE A  43       7.309 -23.063  -9.174  1.00  0.66           H  
ATOM    648 2HG2 ILE A  43       8.864 -23.194 -10.028  1.00  0.66           H  
ATOM    649 3HG2 ILE A  43       8.835 -23.001  -8.261  1.00  0.66           H  
ATOM    650 1HD1 ILE A  43       7.593 -20.289  -6.035  1.00  0.66           H  
ATOM    651 2HD1 ILE A  43       8.155 -21.881  -6.599  1.00  0.66           H  
ATOM    652 3HD1 ILE A  43       9.200 -20.467  -6.743  1.00  0.66           H  
ATOM    653  N   GLU A  44      11.541 -22.190 -10.354  1.00  0.72           N  
ATOM    654  CA  GLU A  44      12.223 -22.828 -11.465  1.00  0.72           C  
ATOM    655  C   GLU A  44      11.619 -24.172 -11.835  1.00  0.72           C  
ATOM    656  O   GLU A  44      11.176 -24.945 -10.985  1.00  0.72           O  
ATOM    657  CB  GLU A  44      13.716 -23.003 -11.201  1.00  0.72           C  
ATOM    658  CG  GLU A  44      14.498 -21.713 -11.129  1.00  0.72           C  
ATOM    659  CD  GLU A  44      16.005 -21.913 -11.014  1.00  0.72           C  
ATOM    660  OE1 GLU A  44      16.489 -22.674 -10.186  1.00  0.72           O  
ATOM    661  OE2 GLU A  44      16.678 -21.301 -11.794  1.00  0.72           O  
ATOM    662  H   GLU A  44      11.843 -22.335  -9.389  1.00  0.72           H  
ATOM    663  HA  GLU A  44      12.125 -22.178 -12.329  1.00  0.72           H  
ATOM    664 1HB  GLU A  44      13.833 -23.515 -10.280  1.00  0.72           H  
ATOM    665 2HB  GLU A  44      14.155 -23.628 -11.982  1.00  0.72           H  
ATOM    666 1HG  GLU A  44      14.290 -21.134 -12.029  1.00  0.72           H  
ATOM    667 2HG  GLU A  44      14.139 -21.131 -10.278  1.00  0.72           H  
ATOM    668  N   ASN A  45      11.628 -24.429 -13.131  1.00  0.80           N  
ATOM    669  CA  ASN A  45      11.198 -25.665 -13.751  1.00  0.80           C  
ATOM    670  C   ASN A  45      12.359 -26.636 -13.897  1.00  0.80           C  
ATOM    671  O   ASN A  45      13.506 -26.222 -14.049  1.00  0.80           O  
ATOM    672  CB  ASN A  45      10.581 -25.353 -15.094  1.00  0.80           C  
ATOM    673  CG  ASN A  45       9.876 -26.496 -15.728  1.00  0.80           C  
ATOM    674  OD1 ASN A  45      10.477 -27.231 -16.530  1.00  0.80           O  
ATOM    675  ND2 ASN A  45       8.618 -26.672 -15.399  1.00  0.80           N  
ATOM    676  H   ASN A  45      11.981 -23.711 -13.736  1.00  0.80           H  
ATOM    677  HA  ASN A  45      10.450 -26.134 -13.111  1.00  0.80           H  
ATOM    678 1HB  ASN A  45       9.863 -24.547 -14.959  1.00  0.80           H  
ATOM    679 2HB  ASN A  45      11.350 -24.985 -15.777  1.00  0.80           H  
ATOM    680 1HD2 ASN A  45       8.097 -27.423 -15.801  1.00  0.80           H  
ATOM    681 2HD2 ASN A  45       8.176 -26.049 -14.750  1.00  0.80           H  
ATOM    682  N   ALA A  46      12.046 -27.927 -13.976  1.00  0.90           N  
ATOM    683  CA  ALA A  46      13.037 -28.984 -14.196  1.00  0.90           C  
ATOM    684  C   ALA A  46      13.818 -28.811 -15.501  1.00  0.90           C  
ATOM    685  O   ALA A  46      14.927 -29.323 -15.638  1.00  0.90           O  
ATOM    686  CB  ALA A  46      12.353 -30.332 -14.201  1.00  0.90           C  
ATOM    687  H   ALA A  46      11.080 -28.197 -13.856  1.00  0.90           H  
ATOM    688  HA  ALA A  46      13.752 -28.947 -13.374  1.00  0.90           H  
ATOM    689 1HB  ALA A  46      13.101 -31.113 -14.328  1.00  0.90           H  
ATOM    690 2HB  ALA A  46      11.830 -30.479 -13.259  1.00  0.90           H  
ATOM    691 3HB  ALA A  46      11.640 -30.373 -15.025  1.00  0.90           H  
ATOM    692  N   SER A  47      13.211 -28.158 -16.494  1.00  1.00           N  
ATOM    693  CA  SER A  47      13.864 -27.923 -17.774  1.00  1.00           C  
ATOM    694  C   SER A  47      14.958 -26.873 -17.703  1.00  1.00           C  
ATOM    695  O   SER A  47      15.743 -26.729 -18.640  1.00  1.00           O  
ATOM    696  CB  SER A  47      12.837 -27.411 -18.772  1.00  1.00           C  
ATOM    697  OG  SER A  47      12.342 -26.144 -18.340  1.00  1.00           O  
ATOM    698  H   SER A  47      12.274 -27.787 -16.361  1.00  1.00           H  
ATOM    699  HA  SER A  47      14.297 -28.863 -18.119  1.00  1.00           H  
ATOM    700 1HB  SER A  47      13.302 -27.309 -19.751  1.00  1.00           H  
ATOM    701 2HB  SER A  47      12.015 -28.121 -18.862  1.00  1.00           H  
ATOM    702  HG  SER A  47      11.673 -26.380 -17.653  1.00  1.00           H  
ATOM    703  N   TYR A  48      14.929 -26.047 -16.649  1.00  1.08           N  
ATOM    704  CA  TYR A  48      15.824 -24.905 -16.460  1.00  1.08           C  
ATOM    705  C   TYR A  48      15.627 -23.847 -17.556  1.00  1.08           C  
ATOM    706  O   TYR A  48      16.420 -22.912 -17.692  1.00  1.08           O  
ATOM    707  CB  TYR A  48      17.272 -25.371 -16.395  1.00  1.08           C  
ATOM    708  CG  TYR A  48      17.425 -26.521 -15.445  1.00  1.08           C  
ATOM    709  CD1 TYR A  48      18.186 -27.619 -15.793  1.00  1.08           C  
ATOM    710  CD2 TYR A  48      16.750 -26.498 -14.241  1.00  1.08           C  
ATOM    711  CE1 TYR A  48      18.290 -28.682 -14.924  1.00  1.08           C  
ATOM    712  CE2 TYR A  48      16.846 -27.558 -13.377  1.00  1.08           C  
ATOM    713  CZ  TYR A  48      17.614 -28.647 -13.708  1.00  1.08           C  
ATOM    714  OH  TYR A  48      17.713 -29.709 -12.838  1.00  1.08           O  
ATOM    715  H   TYR A  48      14.277 -26.238 -15.892  1.00  1.08           H  
ATOM    716  HA  TYR A  48      15.576 -24.437 -15.506  1.00  1.08           H  
ATOM    717 1HB  TYR A  48      17.627 -25.676 -17.377  1.00  1.08           H  
ATOM    718 2HB  TYR A  48      17.898 -24.557 -16.056  1.00  1.08           H  
ATOM    719  HD1 TYR A  48      18.706 -27.640 -16.750  1.00  1.08           H  
ATOM    720  HD2 TYR A  48      16.134 -25.637 -13.976  1.00  1.08           H  
ATOM    721  HE1 TYR A  48      18.895 -29.546 -15.192  1.00  1.08           H  
ATOM    722  HE2 TYR A  48      16.309 -27.533 -12.429  1.00  1.08           H  
ATOM    723  HH  TYR A  48      18.246 -30.400 -13.240  1.00  1.08           H  
ATOM    724  N   GLY A  49      14.537 -23.996 -18.308  1.00  1.10           N  
ATOM    725  CA  GLY A  49      14.120 -23.159 -19.406  1.00  1.10           C  
ATOM    726  C   GLY A  49      12.854 -22.441 -19.017  1.00  1.10           C  
ATOM    727  O   GLY A  49      12.844 -21.232 -18.769  1.00  1.10           O  
ATOM    728  H   GLY A  49      13.928 -24.791 -18.126  1.00  1.10           H  
ATOM    729 1HA  GLY A  49      14.905 -22.442 -19.648  1.00  1.10           H  
ATOM    730 2HA  GLY A  49      13.945 -23.773 -20.288  1.00  1.10           H  
ATOM    731  N   ALA A  50      11.750 -23.186 -19.018  1.00  1.06           N  
ATOM    732  CA  ALA A  50      10.426 -22.591 -18.808  1.00  1.06           C  
ATOM    733  C   ALA A  50      10.168 -22.237 -17.349  1.00  1.06           C  
ATOM    734  O   ALA A  50       9.313 -22.834 -16.695  1.00  1.06           O  
ATOM    735  CB  ALA A  50       9.348 -23.547 -19.276  1.00  1.06           C  
ATOM    736  H   ALA A  50      11.850 -24.197 -19.142  1.00  1.06           H  
ATOM    737  HA  ALA A  50      10.374 -21.672 -19.392  1.00  1.06           H  
ATOM    738 1HB  ALA A  50       8.373 -23.083 -19.142  1.00  1.06           H  
ATOM    739 2HB  ALA A  50       9.498 -23.782 -20.329  1.00  1.06           H  
ATOM    740 3HB  ALA A  50       9.399 -24.465 -18.689  1.00  1.06           H  
ATOM    741  N   THR A  51      10.906 -21.248 -16.865  1.00  0.98           N  
ATOM    742  CA  THR A  51      10.815 -20.788 -15.489  1.00  0.98           C  
ATOM    743  C   THR A  51       9.888 -19.580 -15.403  1.00  0.98           C  
ATOM    744  O   THR A  51       9.601 -18.935 -16.417  1.00  0.98           O  
ATOM    745  CB  THR A  51      12.220 -20.414 -14.964  1.00  0.98           C  
ATOM    746  OG1 THR A  51      12.738 -19.309 -15.724  1.00  0.98           O  
ATOM    747  CG2 THR A  51      13.189 -21.604 -15.134  1.00  0.98           C  
ATOM    748  H   THR A  51      11.586 -20.831 -17.497  1.00  0.98           H  
ATOM    749  HA  THR A  51      10.401 -21.584 -14.868  1.00  0.98           H  
ATOM    750  HB  THR A  51      12.153 -20.133 -13.909  1.00  0.98           H  
ATOM    751  HG1 THR A  51      12.892 -19.598 -16.640  1.00  0.98           H  
ATOM    752 1HG2 THR A  51      14.176 -21.324 -14.765  1.00  0.98           H  
ATOM    753 2HG2 THR A  51      12.842 -22.444 -14.590  1.00  0.98           H  
ATOM    754 3HG2 THR A  51      13.261 -21.869 -16.183  1.00  0.98           H  
ATOM    755  N   ASN A  52       9.462 -19.244 -14.187  1.00  0.88           N  
ATOM    756  CA  ASN A  52       8.617 -18.072 -13.971  1.00  0.88           C  
ATOM    757  C   ASN A  52       9.212 -17.129 -12.938  1.00  0.88           C  
ATOM    758  O   ASN A  52       9.307 -17.466 -11.760  1.00  0.88           O  
ATOM    759  CB  ASN A  52       7.217 -18.493 -13.541  1.00  0.88           C  
ATOM    760  CG  ASN A  52       6.442 -19.208 -14.639  1.00  0.88           C  
ATOM    761  OD1 ASN A  52       6.003 -18.571 -15.604  1.00  0.88           O  
ATOM    762  ND2 ASN A  52       6.264 -20.501 -14.506  1.00  0.88           N  
ATOM    763  H   ASN A  52       9.721 -19.824 -13.386  1.00  0.88           H  
ATOM    764  HA  ASN A  52       8.543 -17.516 -14.907  1.00  0.88           H  
ATOM    765 1HB  ASN A  52       7.289 -19.150 -12.671  1.00  0.88           H  
ATOM    766 2HB  ASN A  52       6.657 -17.607 -13.233  1.00  0.88           H  
ATOM    767 1HD2 ASN A  52       5.759 -21.011 -15.204  1.00  0.88           H  
ATOM    768 2HD2 ASN A  52       6.633 -20.979 -13.710  1.00  0.88           H  
ATOM    769  N   CYS A  53       9.632 -15.937 -13.367  1.00  0.78           N  
ATOM    770  CA  CYS A  53      10.212 -15.011 -12.404  1.00  0.78           C  
ATOM    771  C   CYS A  53       9.126 -14.504 -11.472  1.00  0.78           C  
ATOM    772  O   CYS A  53       7.935 -14.608 -11.789  1.00  0.78           O  
ATOM    773  CB  CYS A  53      10.874 -13.821 -13.102  1.00  0.78           C  
ATOM    774  SG  CYS A  53       9.700 -12.626 -13.807  1.00  0.78           S  
ATOM    775  H   CYS A  53       9.564 -15.681 -14.340  1.00  0.78           H  
ATOM    776  HA  CYS A  53      10.967 -15.535 -11.818  1.00  0.78           H  
ATOM    777 1HB  CYS A  53      11.508 -13.290 -12.392  1.00  0.78           H  
ATOM    778 2HB  CYS A  53      11.516 -14.184 -13.906  1.00  0.78           H  
ATOM    779  N   GLY A  54       9.529 -13.922 -10.346  1.00  0.71           N  
ATOM    780  CA  GLY A  54       8.550 -13.428  -9.391  1.00  0.71           C  
ATOM    781  C   GLY A  54       7.625 -12.375  -9.964  1.00  0.71           C  
ATOM    782  O   GLY A  54       6.430 -12.373  -9.664  1.00  0.71           O  
ATOM    783  H   GLY A  54      10.515 -13.844 -10.142  1.00  0.71           H  
ATOM    784 1HA  GLY A  54       7.943 -14.261  -9.054  1.00  0.71           H  
ATOM    785 2HA  GLY A  54       9.064 -13.032  -8.513  1.00  0.71           H  
ATOM    786  N   GLU A  55       8.149 -11.500 -10.817  1.00  0.66           N  
ATOM    787  CA  GLU A  55       7.316 -10.442 -11.363  1.00  0.66           C  
ATOM    788  C   GLU A  55       6.161 -11.012 -12.171  1.00  0.66           C  
ATOM    789  O   GLU A  55       5.011 -10.601 -12.004  1.00  0.66           O  
ATOM    790  CB  GLU A  55       8.149  -9.495 -12.210  1.00  0.66           C  
ATOM    791  CG  GLU A  55       7.370  -8.318 -12.722  1.00  0.66           C  
ATOM    792  CD  GLU A  55       8.203  -7.302 -13.436  1.00  0.66           C  
ATOM    793  OE1 GLU A  55       8.893  -7.657 -14.356  1.00  0.66           O  
ATOM    794  OE2 GLU A  55       8.132  -6.154 -13.067  1.00  0.66           O  
ATOM    795  H   GLU A  55       9.126 -11.561 -11.064  1.00  0.66           H  
ATOM    796  HA  GLU A  55       6.894  -9.874 -10.535  1.00  0.66           H  
ATOM    797 1HB  GLU A  55       8.992  -9.127 -11.632  1.00  0.66           H  
ATOM    798 2HB  GLU A  55       8.544 -10.019 -13.071  1.00  0.66           H  
ATOM    799 1HG  GLU A  55       6.603  -8.680 -13.400  1.00  0.66           H  
ATOM    800 2HG  GLU A  55       6.882  -7.856 -11.875  1.00  0.66           H  
ATOM    801  N   ARG A  56       6.453 -11.995 -13.022  1.00  0.64           N  
ATOM    802  CA  ARG A  56       5.416 -12.615 -13.825  1.00  0.64           C  
ATOM    803  C   ARG A  56       4.423 -13.324 -12.940  1.00  0.64           C  
ATOM    804  O   ARG A  56       3.217 -13.208 -13.140  1.00  0.64           O  
ATOM    805  CB  ARG A  56       6.008 -13.601 -14.829  1.00  0.64           C  
ATOM    806  CG  ARG A  56       6.709 -12.957 -15.995  1.00  0.64           C  
ATOM    807  CD  ARG A  56       7.420 -13.951 -16.854  1.00  0.64           C  
ATOM    808  NE  ARG A  56       6.508 -14.835 -17.567  1.00  0.64           N  
ATOM    809  CZ  ARG A  56       6.867 -16.002 -18.151  1.00  0.64           C  
ATOM    810  NH1 ARG A  56       8.115 -16.418 -18.095  1.00  0.64           N  
ATOM    811  NH2 ARG A  56       5.966 -16.735 -18.783  1.00  0.64           N  
ATOM    812  H   ARG A  56       7.410 -12.308 -13.107  1.00  0.64           H  
ATOM    813  HA  ARG A  56       4.893 -11.835 -14.379  1.00  0.64           H  
ATOM    814 1HB  ARG A  56       6.740 -14.231 -14.315  1.00  0.64           H  
ATOM    815 2HB  ARG A  56       5.235 -14.250 -15.207  1.00  0.64           H  
ATOM    816 1HG  ARG A  56       5.966 -12.479 -16.609  1.00  0.64           H  
ATOM    817 2HG  ARG A  56       7.398 -12.204 -15.641  1.00  0.64           H  
ATOM    818 1HD  ARG A  56       8.017 -13.418 -17.586  1.00  0.64           H  
ATOM    819 2HD  ARG A  56       8.072 -14.565 -16.232  1.00  0.64           H  
ATOM    820  HE  ARG A  56       5.540 -14.555 -17.633  1.00  0.64           H  
ATOM    821 1HH1 ARG A  56       8.814 -15.873 -17.616  1.00  0.64           H  
ATOM    822 2HH1 ARG A  56       8.375 -17.298 -18.524  1.00  0.64           H  
ATOM    823 1HH2 ARG A  56       5.005 -16.431 -18.834  1.00  0.64           H  
ATOM    824 2HH2 ARG A  56       6.242 -17.607 -19.212  1.00  0.64           H  
ATOM    825  N   SER A  57       4.903 -13.996 -11.894  1.00  0.63           N  
ATOM    826  CA  SER A  57       3.963 -14.684 -11.032  1.00  0.63           C  
ATOM    827  C   SER A  57       3.014 -13.694 -10.350  1.00  0.63           C  
ATOM    828  O   SER A  57       1.809 -13.944 -10.272  1.00  0.63           O  
ATOM    829  CB  SER A  57       4.710 -15.524 -10.009  1.00  0.63           C  
ATOM    830  OG  SER A  57       5.395 -16.571 -10.633  1.00  0.63           O  
ATOM    831  H   SER A  57       5.912 -14.067 -11.728  1.00  0.63           H  
ATOM    832  HA  SER A  57       3.365 -15.355 -11.649  1.00  0.63           H  
ATOM    833 1HB  SER A  57       5.421 -14.898  -9.473  1.00  0.63           H  
ATOM    834 2HB  SER A  57       4.005 -15.923  -9.284  1.00  0.63           H  
ATOM    835  HG  SER A  57       6.234 -16.187 -10.944  1.00  0.63           H  
ATOM    836  N   ALA A  58       3.544 -12.561  -9.871  1.00  0.62           N  
ATOM    837  CA  ALA A  58       2.714 -11.555  -9.207  1.00  0.62           C  
ATOM    838  C   ALA A  58       1.682 -10.937 -10.159  1.00  0.62           C  
ATOM    839  O   ALA A  58       0.508 -10.771  -9.799  1.00  0.62           O  
ATOM    840  CB  ALA A  58       3.596 -10.470  -8.637  1.00  0.62           C  
ATOM    841  H   ALA A  58       4.550 -12.404  -9.953  1.00  0.62           H  
ATOM    842  HA  ALA A  58       2.176 -12.043  -8.394  1.00  0.62           H  
ATOM    843 1HB  ALA A  58       2.983  -9.736  -8.111  1.00  0.62           H  
ATOM    844 2HB  ALA A  58       4.309 -10.913  -7.937  1.00  0.62           H  
ATOM    845 3HB  ALA A  58       4.140  -9.981  -9.445  1.00  0.62           H  
ATOM    846  N   ILE A  59       2.107 -10.645 -11.396  1.00  0.63           N  
ATOM    847  CA  ILE A  59       1.206 -10.060 -12.380  1.00  0.63           C  
ATOM    848  C   ILE A  59       0.118 -11.046 -12.755  1.00  0.63           C  
ATOM    849  O   ILE A  59      -1.069 -10.709 -12.766  1.00  0.63           O  
ATOM    850  CB  ILE A  59       1.953  -9.630 -13.663  1.00  0.63           C  
ATOM    851  CG1 ILE A  59       2.912  -8.437 -13.391  1.00  0.63           C  
ATOM    852  CG2 ILE A  59       0.973  -9.245 -14.711  1.00  0.63           C  
ATOM    853  CD1 ILE A  59       3.865  -8.160 -14.556  1.00  0.63           C  
ATOM    854  H   ILE A  59       3.085 -10.804 -11.646  1.00  0.63           H  
ATOM    855  HA  ILE A  59       0.737  -9.181 -11.942  1.00  0.63           H  
ATOM    856  HB  ILE A  59       2.559 -10.468 -14.021  1.00  0.63           H  
ATOM    857 1HG1 ILE A  59       2.322  -7.540 -13.204  1.00  0.63           H  
ATOM    858 2HG1 ILE A  59       3.505  -8.651 -12.502  1.00  0.63           H  
ATOM    859 1HG2 ILE A  59       1.511  -8.964 -15.602  1.00  0.63           H  
ATOM    860 2HG2 ILE A  59       0.325 -10.087 -14.923  1.00  0.63           H  
ATOM    861 3HG2 ILE A  59       0.379  -8.405 -14.360  1.00  0.63           H  
ATOM    862 1HD1 ILE A  59       4.511  -7.321 -14.309  1.00  0.63           H  
ATOM    863 2HD1 ILE A  59       4.478  -9.045 -14.740  1.00  0.63           H  
ATOM    864 3HD1 ILE A  59       3.292  -7.924 -15.451  1.00  0.63           H  
ATOM    865  N   PHE A  60       0.518 -12.279 -13.025  1.00  0.64           N  
ATOM    866  CA  PHE A  60      -0.420 -13.305 -13.414  1.00  0.64           C  
ATOM    867  C   PHE A  60      -1.401 -13.576 -12.280  1.00  0.64           C  
ATOM    868  O   PHE A  60      -2.591 -13.788 -12.531  1.00  0.64           O  
ATOM    869  CB  PHE A  60       0.344 -14.548 -13.847  1.00  0.64           C  
ATOM    870  CG  PHE A  60       1.143 -14.249 -15.106  1.00  0.64           C  
ATOM    871  CD1 PHE A  60       0.878 -13.090 -15.847  1.00  0.64           C  
ATOM    872  CD2 PHE A  60       2.158 -15.086 -15.538  1.00  0.64           C  
ATOM    873  CE1 PHE A  60       1.611 -12.782 -16.972  1.00  0.64           C  
ATOM    874  CE2 PHE A  60       2.889 -14.780 -16.675  1.00  0.64           C  
ATOM    875  CZ  PHE A  60       2.618 -13.625 -17.390  1.00  0.64           C  
ATOM    876  H   PHE A  60       1.509 -12.515 -12.982  1.00  0.64           H  
ATOM    877  HA  PHE A  60      -0.986 -12.944 -14.271  1.00  0.64           H  
ATOM    878 1HB  PHE A  60       1.034 -14.854 -13.057  1.00  0.64           H  
ATOM    879 2HB  PHE A  60      -0.341 -15.368 -14.045  1.00  0.64           H  
ATOM    880  HD1 PHE A  60       0.085 -12.419 -15.521  1.00  0.64           H  
ATOM    881  HD2 PHE A  60       2.381 -15.989 -14.970  1.00  0.64           H  
ATOM    882  HE1 PHE A  60       1.392 -11.878 -17.528  1.00  0.64           H  
ATOM    883  HE2 PHE A  60       3.678 -15.451 -16.997  1.00  0.64           H  
ATOM    884  HZ  PHE A  60       3.195 -13.384 -18.281  1.00  0.64           H  
ATOM    885  N   ALA A  61      -0.921 -13.567 -11.027  1.00  0.65           N  
ATOM    886  CA  ALA A  61      -1.821 -13.773  -9.905  1.00  0.65           C  
ATOM    887  C   ALA A  61      -2.885 -12.687  -9.890  1.00  0.65           C  
ATOM    888  O   ALA A  61      -4.071 -12.976  -9.707  1.00  0.65           O  
ATOM    889  CB  ALA A  61      -1.060 -13.757  -8.591  1.00  0.65           C  
ATOM    890  H   ALA A  61       0.073 -13.433 -10.847  1.00  0.65           H  
ATOM    891  HA  ALA A  61      -2.308 -14.739 -10.028  1.00  0.65           H  
ATOM    892 1HB  ALA A  61      -1.750 -13.923  -7.767  1.00  0.65           H  
ATOM    893 2HB  ALA A  61      -0.303 -14.542  -8.600  1.00  0.65           H  
ATOM    894 3HB  ALA A  61      -0.572 -12.791  -8.468  1.00  0.65           H  
ATOM    895  N   ALA A  62      -2.498 -11.442 -10.176  1.00  0.66           N  
ATOM    896  CA  ALA A  62      -3.496 -10.389 -10.209  1.00  0.66           C  
ATOM    897  C   ALA A  62      -4.548 -10.686 -11.275  1.00  0.66           C  
ATOM    898  O   ALA A  62      -5.760 -10.611 -11.040  1.00  0.66           O  
ATOM    899  CB  ALA A  62      -2.823  -9.050 -10.493  1.00  0.66           C  
ATOM    900  H   ALA A  62      -1.508 -11.223 -10.321  1.00  0.66           H  
ATOM    901  HA  ALA A  62      -3.992 -10.358  -9.244  1.00  0.66           H  
ATOM    902 1HB  ALA A  62      -3.572  -8.273 -10.497  1.00  0.66           H  
ATOM    903 2HB  ALA A  62      -2.083  -8.843  -9.719  1.00  0.66           H  
ATOM    904 3HB  ALA A  62      -2.333  -9.078 -11.457  1.00  0.66           H  
ATOM    905  N   TYR A  63      -4.086 -11.149 -12.431  1.00  0.67           N  
ATOM    906  CA  TYR A  63      -4.989 -11.450 -13.535  1.00  0.67           C  
ATOM    907  C   TYR A  63      -5.952 -12.583 -13.194  1.00  0.67           C  
ATOM    908  O   TYR A  63      -7.131 -12.552 -13.567  1.00  0.67           O  
ATOM    909  CB  TYR A  63      -4.203 -11.776 -14.790  1.00  0.67           C  
ATOM    910  CG  TYR A  63      -3.430 -10.612 -15.262  1.00  0.67           C  
ATOM    911  CD1 TYR A  63      -3.591  -9.373 -14.644  1.00  0.67           C  
ATOM    912  CD2 TYR A  63      -2.582 -10.755 -16.317  1.00  0.67           C  
ATOM    913  CE1 TYR A  63      -2.880  -8.297 -15.079  1.00  0.67           C  
ATOM    914  CE2 TYR A  63      -1.890  -9.689 -16.761  1.00  0.67           C  
ATOM    915  CZ  TYR A  63      -2.024  -8.453 -16.140  1.00  0.67           C  
ATOM    916  OH  TYR A  63      -1.308  -7.387 -16.570  1.00  0.67           O  
ATOM    917  H   TYR A  63      -3.075 -11.225 -12.565  1.00  0.67           H  
ATOM    918  HA  TYR A  63      -5.587 -10.563 -13.734  1.00  0.67           H  
ATOM    919 1HB  TYR A  63      -3.515 -12.596 -14.598  1.00  0.67           H  
ATOM    920 2HB  TYR A  63      -4.881 -12.085 -15.582  1.00  0.67           H  
ATOM    921  HD1 TYR A  63      -4.276  -9.262 -13.808  1.00  0.67           H  
ATOM    922  HD2 TYR A  63      -2.468 -11.724 -16.802  1.00  0.67           H  
ATOM    923  HE1 TYR A  63      -2.997  -7.329 -14.588  1.00  0.67           H  
ATOM    924  HE2 TYR A  63      -1.232  -9.824 -17.599  1.00  0.67           H  
ATOM    925  HH  TYR A  63      -1.288  -6.726 -15.876  1.00  0.67           H  
ATOM    926  N   SER A  64      -5.458 -13.585 -12.460  1.00  0.67           N  
ATOM    927  CA  SER A  64      -6.249 -14.756 -12.093  1.00  0.67           C  
ATOM    928  C   SER A  64      -7.407 -14.386 -11.161  1.00  0.67           C  
ATOM    929  O   SER A  64      -8.338 -15.171 -10.972  1.00  0.67           O  
ATOM    930  CB  SER A  64      -5.381 -15.820 -11.429  1.00  0.67           C  
ATOM    931  OG  SER A  64      -4.990 -15.465 -10.123  1.00  0.67           O  
ATOM    932  H   SER A  64      -4.473 -13.551 -12.191  1.00  0.67           H  
ATOM    933  HA  SER A  64      -6.671 -15.179 -13.004  1.00  0.67           H  
ATOM    934 1HB  SER A  64      -5.915 -16.766 -11.407  1.00  0.67           H  
ATOM    935 2HB  SER A  64      -4.488 -15.964 -12.038  1.00  0.67           H  
ATOM    936  HG  SER A  64      -4.699 -14.531 -10.146  1.00  0.67           H  
ATOM    937  N   ASN A  65      -7.336 -13.189 -10.572  1.00  0.68           N  
ATOM    938  CA  ASN A  65      -8.332 -12.665  -9.664  1.00  0.68           C  
ATOM    939  C   ASN A  65      -9.232 -11.618 -10.323  1.00  0.68           C  
ATOM    940  O   ASN A  65      -9.982 -10.916  -9.640  1.00  0.68           O  
ATOM    941  CB  ASN A  65      -7.635 -12.156  -8.428  1.00  0.68           C  
ATOM    942  CG  ASN A  65      -7.166 -13.308  -7.572  1.00  0.68           C  
ATOM    943  OD1 ASN A  65      -7.973 -13.855  -6.808  1.00  0.68           O  
ATOM    944  ND2 ASN A  65      -5.936 -13.726  -7.704  1.00  0.68           N  
ATOM    945  H   ASN A  65      -6.550 -12.574 -10.775  1.00  0.68           H  
ATOM    946  HA  ASN A  65      -8.979 -13.489  -9.363  1.00  0.68           H  
ATOM    947 1HB  ASN A  65      -6.767 -11.561  -8.724  1.00  0.68           H  
ATOM    948 2HB  ASN A  65      -8.303 -11.518  -7.853  1.00  0.68           H  
ATOM    949 1HD2 ASN A  65      -5.614 -14.503  -7.166  1.00  0.68           H  
ATOM    950 2HD2 ASN A  65      -5.305 -13.291  -8.368  1.00  0.68           H  
ATOM    951  N   GLY A  66      -9.192 -11.547 -11.660  1.00  0.70           N  
ATOM    952  CA  GLY A  66     -10.054 -10.645 -12.416  1.00  0.70           C  
ATOM    953  C   GLY A  66      -9.504  -9.236 -12.642  1.00  0.70           C  
ATOM    954  O   GLY A  66     -10.228  -8.357 -13.124  1.00  0.70           O  
ATOM    955  H   GLY A  66      -8.534 -12.124 -12.185  1.00  0.70           H  
ATOM    956 1HA  GLY A  66     -10.254 -11.100 -13.386  1.00  0.70           H  
ATOM    957 2HA  GLY A  66     -11.014 -10.573 -11.910  1.00  0.70           H  
ATOM    958  N   TYR A  67      -8.237  -9.005 -12.333  1.00  0.71           N  
ATOM    959  CA  TYR A  67      -7.687  -7.672 -12.519  1.00  0.71           C  
ATOM    960  C   TYR A  67      -7.091  -7.484 -13.897  1.00  0.71           C  
ATOM    961  O   TYR A  67      -6.647  -8.436 -14.538  1.00  0.71           O  
ATOM    962  CB  TYR A  67      -6.661  -7.390 -11.458  1.00  0.71           C  
ATOM    963  CG  TYR A  67      -7.269  -7.221 -10.095  1.00  0.71           C  
ATOM    964  CD1 TYR A  67      -7.479  -8.317  -9.290  1.00  0.71           C  
ATOM    965  CD2 TYR A  67      -7.598  -5.957  -9.643  1.00  0.71           C  
ATOM    966  CE1 TYR A  67      -8.036  -8.156  -8.047  1.00  0.71           C  
ATOM    967  CE2 TYR A  67      -8.140  -5.793  -8.393  1.00  0.71           C  
ATOM    968  CZ  TYR A  67      -8.364  -6.891  -7.595  1.00  0.71           C  
ATOM    969  OH  TYR A  67      -8.921  -6.741  -6.345  1.00  0.71           O  
ATOM    970  H   TYR A  67      -7.635  -9.734 -11.948  1.00  0.71           H  
ATOM    971  HA  TYR A  67      -8.492  -6.943 -12.412  1.00  0.71           H  
ATOM    972 1HB  TYR A  67      -5.925  -8.172 -11.425  1.00  0.71           H  
ATOM    973 2HB  TYR A  67      -6.159  -6.471 -11.732  1.00  0.71           H  
ATOM    974  HD1 TYR A  67      -7.222  -9.309  -9.640  1.00  0.71           H  
ATOM    975  HD2 TYR A  67      -7.426  -5.092 -10.281  1.00  0.71           H  
ATOM    976  HE1 TYR A  67      -8.220  -9.021  -7.420  1.00  0.71           H  
ATOM    977  HE2 TYR A  67      -8.400  -4.796  -8.032  1.00  0.71           H  
ATOM    978  HH  TYR A  67      -9.072  -5.781  -6.156  1.00  0.71           H  
ATOM    979  N   ARG A  68      -7.138  -6.251 -14.380  1.00  0.72           N  
ATOM    980  CA  ARG A  68      -6.560  -5.917 -15.670  1.00  0.72           C  
ATOM    981  C   ARG A  68      -5.206  -5.258 -15.465  1.00  0.72           C  
ATOM    982  O   ARG A  68      -4.905  -4.773 -14.381  1.00  0.72           O  
ATOM    983  CB  ARG A  68      -7.490  -4.997 -16.440  1.00  0.72           C  
ATOM    984  CG  ARG A  68      -8.620  -5.694 -17.217  1.00  0.72           C  
ATOM    985  CD  ARG A  68      -9.648  -6.364 -16.317  1.00  0.72           C  
ATOM    986  NE  ARG A  68     -10.813  -6.795 -17.091  1.00  0.72           N  
ATOM    987  CZ  ARG A  68     -11.855  -7.546 -16.644  1.00  0.72           C  
ATOM    988  NH1 ARG A  68     -11.924  -8.005 -15.404  1.00  0.72           N  
ATOM    989  NH2 ARG A  68     -12.839  -7.830 -17.483  1.00  0.72           N  
ATOM    990  H   ARG A  68      -7.562  -5.491 -13.827  1.00  0.72           H  
ATOM    991  HA  ARG A  68      -6.420  -6.834 -16.244  1.00  0.72           H  
ATOM    992 1HB  ARG A  68      -7.959  -4.302 -15.739  1.00  0.72           H  
ATOM    993 2HB  ARG A  68      -6.915  -4.402 -17.149  1.00  0.72           H  
ATOM    994 1HG  ARG A  68      -9.139  -4.957 -17.830  1.00  0.72           H  
ATOM    995 2HG  ARG A  68      -8.189  -6.460 -17.862  1.00  0.72           H  
ATOM    996 1HD  ARG A  68      -9.213  -7.244 -15.848  1.00  0.72           H  
ATOM    997 2HD  ARG A  68      -9.980  -5.668 -15.544  1.00  0.72           H  
ATOM    998  HE  ARG A  68     -10.851  -6.493 -18.054  1.00  0.72           H  
ATOM    999 1HH1 ARG A  68     -11.186  -7.831 -14.708  1.00  0.72           H  
ATOM   1000 2HH1 ARG A  68     -12.718  -8.555 -15.122  1.00  0.72           H  
ATOM   1001 1HH2 ARG A  68     -12.807  -7.491 -18.434  1.00  0.72           H  
ATOM   1002 2HH2 ARG A  68     -13.621  -8.386 -17.171  1.00  0.72           H  
ATOM   1003  N   ALA A  69      -4.390  -5.182 -16.504  1.00  0.72           N  
ATOM   1004  CA  ALA A  69      -3.093  -4.520 -16.366  1.00  0.72           C  
ATOM   1005  C   ALA A  69      -3.221  -3.067 -15.915  1.00  0.72           C  
ATOM   1006  O   ALA A  69      -2.414  -2.566 -15.131  1.00  0.72           O  
ATOM   1007  CB  ALA A  69      -2.369  -4.550 -17.671  1.00  0.72           C  
ATOM   1008  H   ALA A  69      -4.651  -5.595 -17.388  1.00  0.72           H  
ATOM   1009  HA  ALA A  69      -2.520  -5.060 -15.615  1.00  0.72           H  
ATOM   1010 1HB  ALA A  69      -1.419  -4.088 -17.506  1.00  0.72           H  
ATOM   1011 2HB  ALA A  69      -2.229  -5.568 -18.014  1.00  0.72           H  
ATOM   1012 3HB  ALA A  69      -2.928  -3.992 -18.424  1.00  0.72           H  
ATOM   1013  N   ASP A  70      -4.284  -2.408 -16.368  1.00  0.72           N  
ATOM   1014  CA  ASP A  70      -4.583  -1.014 -16.051  1.00  0.72           C  
ATOM   1015  C   ASP A  70      -4.861  -0.798 -14.567  1.00  0.72           C  
ATOM   1016  O   ASP A  70      -4.870   0.339 -14.095  1.00  0.72           O  
ATOM   1017  CB  ASP A  70      -5.786  -0.525 -16.855  1.00  0.72           C  
ATOM   1018  CG  ASP A  70      -5.483  -0.316 -18.340  1.00  0.72           C  
ATOM   1019  OD1 ASP A  70      -4.330  -0.279 -18.704  1.00  0.72           O  
ATOM   1020  OD2 ASP A  70      -6.416  -0.208 -19.097  1.00  0.72           O  
ATOM   1021  H   ASP A  70      -4.908  -2.899 -16.988  1.00  0.72           H  
ATOM   1022  HA  ASP A  70      -3.716  -0.411 -16.323  1.00  0.72           H  
ATOM   1023 1HB  ASP A  70      -6.600  -1.246 -16.756  1.00  0.72           H  
ATOM   1024 2HB  ASP A  70      -6.138   0.418 -16.436  1.00  0.72           H  
ATOM   1025  N   ASP A  71      -5.125  -1.880 -13.838  1.00  0.70           N  
ATOM   1026  CA  ASP A  71      -5.423  -1.802 -12.430  1.00  0.70           C  
ATOM   1027  C   ASP A  71      -4.150  -1.907 -11.593  1.00  0.70           C  
ATOM   1028  O   ASP A  71      -4.214  -1.794 -10.367  1.00  0.70           O  
ATOM   1029  CB  ASP A  71      -6.373  -2.935 -12.042  1.00  0.70           C  
ATOM   1030  CG  ASP A  71      -7.766  -2.840 -12.694  1.00  0.70           C  
ATOM   1031  OD1 ASP A  71      -8.305  -1.759 -12.749  1.00  0.70           O  
ATOM   1032  OD2 ASP A  71      -8.268  -3.860 -13.167  1.00  0.70           O  
ATOM   1033  H   ASP A  71      -5.082  -2.807 -14.252  1.00  0.70           H  
ATOM   1034  HA  ASP A  71      -5.898  -0.845 -12.225  1.00  0.70           H  
ATOM   1035 1HB  ASP A  71      -5.924  -3.888 -12.312  1.00  0.70           H  
ATOM   1036 2HB  ASP A  71      -6.502  -2.933 -10.962  1.00  0.70           H  
ATOM   1037  N   ILE A  72      -2.979  -2.092 -12.228  1.00  0.67           N  
ATOM   1038  CA  ILE A  72      -1.746  -2.192 -11.444  1.00  0.67           C  
ATOM   1039  C   ILE A  72      -1.105  -0.817 -11.261  1.00  0.67           C  
ATOM   1040  O   ILE A  72      -0.702  -0.165 -12.230  1.00  0.67           O  
ATOM   1041  CB  ILE A  72      -0.706  -3.128 -12.096  1.00  0.67           C  
ATOM   1042  CG1 ILE A  72      -1.273  -4.561 -12.241  1.00  0.67           C  
ATOM   1043  CG2 ILE A  72       0.527  -3.141 -11.174  1.00  0.67           C  
ATOM   1044  CD1 ILE A  72      -0.466  -5.514 -13.074  1.00  0.67           C  
ATOM   1045  H   ILE A  72      -2.932  -2.176 -13.246  1.00  0.67           H  
ATOM   1046  HA  ILE A  72      -1.985  -2.589 -10.460  1.00  0.67           H  
ATOM   1047  HB  ILE A  72      -0.439  -2.767 -13.089  1.00  0.67           H  
ATOM   1048 1HG1 ILE A  72      -1.334  -4.986 -11.271  1.00  0.67           H  
ATOM   1049 2HG1 ILE A  72      -2.275  -4.497 -12.677  1.00  0.67           H  
ATOM   1050 1HG2 ILE A  72       1.261  -3.777 -11.585  1.00  0.67           H  
ATOM   1051 2HG2 ILE A  72       0.931  -2.137 -11.084  1.00  0.67           H  
ATOM   1052 3HG2 ILE A  72       0.242  -3.506 -10.181  1.00  0.67           H  
ATOM   1053 1HD1 ILE A  72      -0.957  -6.487 -13.091  1.00  0.67           H  
ATOM   1054 2HD1 ILE A  72      -0.409  -5.123 -14.078  1.00  0.67           H  
ATOM   1055 3HD1 ILE A  72       0.531  -5.620 -12.655  1.00  0.67           H  
ATOM   1056  N   GLU A  73      -1.039  -0.372 -10.007  1.00  0.64           N  
ATOM   1057  CA  GLU A  73      -0.496   0.937  -9.656  1.00  0.64           C  
ATOM   1058  C   GLU A  73       1.025   0.909  -9.571  1.00  0.64           C  
ATOM   1059  O   GLU A  73       1.696   1.855  -9.984  1.00  0.64           O  
ATOM   1060  CB  GLU A  73      -1.075   1.416  -8.328  1.00  0.64           C  
ATOM   1061  CG  GLU A  73      -0.696   2.841  -7.913  1.00  0.64           C  
ATOM   1062  CD  GLU A  73      -1.330   3.902  -8.800  1.00  0.64           C  
ATOM   1063  OE1 GLU A  73      -2.249   3.564  -9.521  1.00  0.64           O  
ATOM   1064  OE2 GLU A  73      -0.909   5.034  -8.756  1.00  0.64           O  
ATOM   1065  H   GLU A  73      -1.356  -0.983  -9.257  1.00  0.64           H  
ATOM   1066  HA  GLU A  73      -0.777   1.645 -10.434  1.00  0.64           H  
ATOM   1067 1HB  GLU A  73      -2.163   1.353  -8.366  1.00  0.64           H  
ATOM   1068 2HB  GLU A  73      -0.747   0.741  -7.531  1.00  0.64           H  
ATOM   1069 1HG  GLU A  73      -1.014   3.001  -6.883  1.00  0.64           H  
ATOM   1070 2HG  GLU A  73       0.390   2.938  -7.950  1.00  0.64           H  
ATOM   1071  N   ALA A  74       1.563  -0.171  -8.993  1.00  0.62           N  
ATOM   1072  CA  ALA A  74       3.020  -0.299  -8.832  1.00  0.62           C  
ATOM   1073  C   ALA A  74       3.458  -1.743  -8.645  1.00  0.62           C  
ATOM   1074  O   ALA A  74       2.711  -2.571  -8.121  1.00  0.62           O  
ATOM   1075  CB  ALA A  74       3.496   0.510  -7.640  1.00  0.62           C  
ATOM   1076  H   ALA A  74       0.930  -0.897  -8.658  1.00  0.62           H  
ATOM   1077  HA  ALA A  74       3.501   0.086  -9.725  1.00  0.62           H  
ATOM   1078 1HB  ALA A  74       4.584   0.422  -7.564  1.00  0.62           H  
ATOM   1079 2HB  ALA A  74       3.223   1.556  -7.776  1.00  0.62           H  
ATOM   1080 3HB  ALA A  74       3.033   0.129  -6.732  1.00  0.62           H  
ATOM   1081  N   LEU A  75       4.696  -2.042  -9.029  1.00  0.60           N  
ATOM   1082  CA  LEU A  75       5.254  -3.367  -8.735  1.00  0.60           C  
ATOM   1083  C   LEU A  75       6.488  -3.232  -7.846  1.00  0.60           C  
ATOM   1084  O   LEU A  75       7.132  -2.181  -7.849  1.00  0.60           O  
ATOM   1085  CB  LEU A  75       5.640  -4.149  -9.998  1.00  0.60           C  
ATOM   1086  CG  LEU A  75       4.562  -4.390 -11.087  1.00  0.60           C  
ATOM   1087  CD1 LEU A  75       5.169  -5.101 -12.216  1.00  0.60           C  
ATOM   1088  CD2 LEU A  75       3.503  -5.201 -10.561  1.00  0.60           C  
ATOM   1089  H   LEU A  75       5.269  -1.326  -9.487  1.00  0.60           H  
ATOM   1090  HA  LEU A  75       4.518  -3.948  -8.191  1.00  0.60           H  
ATOM   1091 1HB  LEU A  75       6.472  -3.650 -10.456  1.00  0.60           H  
ATOM   1092 2HB  LEU A  75       5.987  -5.136  -9.677  1.00  0.60           H  
ATOM   1093  HG  LEU A  75       4.169  -3.437 -11.444  1.00  0.60           H  
ATOM   1094 1HD1 LEU A  75       4.427  -5.287 -12.975  1.00  0.60           H  
ATOM   1095 2HD1 LEU A  75       5.962  -4.536 -12.629  1.00  0.60           H  
ATOM   1096 3HD1 LEU A  75       5.555  -6.042 -11.864  1.00  0.60           H  
ATOM   1097 1HD2 LEU A  75       2.766  -5.398 -11.330  1.00  0.60           H  
ATOM   1098 2HD2 LEU A  75       3.926  -6.147 -10.217  1.00  0.60           H  
ATOM   1099 3HD2 LEU A  75       3.048  -4.672  -9.742  1.00  0.60           H  
ATOM   1100  N   ALA A  76       6.828  -4.292  -7.108  1.00  0.60           N  
ATOM   1101  CA  ALA A  76       8.067  -4.286  -6.319  1.00  0.60           C  
ATOM   1102  C   ALA A  76       8.736  -5.649  -6.369  1.00  0.60           C  
ATOM   1103  O   ALA A  76       8.091  -6.680  -6.187  1.00  0.60           O  
ATOM   1104  CB  ALA A  76       7.809  -3.900  -4.869  1.00  0.60           C  
ATOM   1105  H   ALA A  76       6.219  -5.111  -7.117  1.00  0.60           H  
ATOM   1106  HA  ALA A  76       8.737  -3.564  -6.767  1.00  0.60           H  
ATOM   1107 1HB  ALA A  76       8.756  -3.883  -4.335  1.00  0.60           H  
ATOM   1108 2HB  ALA A  76       7.354  -2.910  -4.829  1.00  0.60           H  
ATOM   1109 3HB  ALA A  76       7.142  -4.625  -4.404  1.00  0.60           H  
ATOM   1110  N   ILE A  77      10.032  -5.638  -6.659  1.00  0.60           N  
ATOM   1111  CA  ILE A  77      10.843  -6.847  -6.809  1.00  0.60           C  
ATOM   1112  C   ILE A  77      12.076  -6.882  -5.910  1.00  0.60           C  
ATOM   1113  O   ILE A  77      12.861  -5.932  -5.904  1.00  0.60           O  
ATOM   1114  CB  ILE A  77      11.261  -7.034  -8.284  1.00  0.60           C  
ATOM   1115  CG1 ILE A  77      10.006  -7.114  -9.184  1.00  0.60           C  
ATOM   1116  CG2 ILE A  77      12.079  -8.287  -8.430  1.00  0.60           C  
ATOM   1117  CD1 ILE A  77       9.613  -5.822  -9.825  1.00  0.60           C  
ATOM   1118  H   ILE A  77      10.479  -4.729  -6.755  1.00  0.60           H  
ATOM   1119  HA  ILE A  77      10.224  -7.697  -6.540  1.00  0.60           H  
ATOM   1120  HB  ILE A  77      11.847  -6.196  -8.603  1.00  0.60           H  
ATOM   1121 1HG1 ILE A  77      10.190  -7.841  -9.971  1.00  0.60           H  
ATOM   1122 2HG1 ILE A  77       9.172  -7.463  -8.585  1.00  0.60           H  
ATOM   1123 1HG2 ILE A  77      12.372  -8.416  -9.470  1.00  0.60           H  
ATOM   1124 2HG2 ILE A  77      12.973  -8.223  -7.811  1.00  0.60           H  
ATOM   1125 3HG2 ILE A  77      11.470  -9.131  -8.109  1.00  0.60           H  
ATOM   1126 1HD1 ILE A  77       8.722  -5.977 -10.443  1.00  0.60           H  
ATOM   1127 2HD1 ILE A  77       9.403  -5.070  -9.073  1.00  0.60           H  
ATOM   1128 3HD1 ILE A  77      10.430  -5.487 -10.453  1.00  0.60           H  
ATOM   1129  N   VAL A  78      12.246  -7.975  -5.166  1.00  0.61           N  
ATOM   1130  CA  VAL A  78      13.401  -8.130  -4.283  1.00  0.61           C  
ATOM   1131  C   VAL A  78      14.223  -9.357  -4.634  1.00  0.61           C  
ATOM   1132  O   VAL A  78      13.687 -10.460  -4.761  1.00  0.61           O  
ATOM   1133  CB  VAL A  78      12.967  -8.228  -2.820  1.00  0.61           C  
ATOM   1134  CG1 VAL A  78      14.156  -8.444  -1.919  1.00  0.61           C  
ATOM   1135  CG2 VAL A  78      12.291  -6.979  -2.423  1.00  0.61           C  
ATOM   1136  H   VAL A  78      11.557  -8.723  -5.239  1.00  0.61           H  
ATOM   1137  HA  VAL A  78      14.023  -7.252  -4.386  1.00  0.61           H  
ATOM   1138  HB  VAL A  78      12.285  -9.076  -2.706  1.00  0.61           H  
ATOM   1139 1HG1 VAL A  78      13.814  -8.511  -0.899  1.00  0.61           H  
ATOM   1140 2HG1 VAL A  78      14.665  -9.359  -2.186  1.00  0.61           H  
ATOM   1141 3HG1 VAL A  78      14.842  -7.606  -2.021  1.00  0.61           H  
ATOM   1142 1HG2 VAL A  78      11.963  -7.040  -1.383  1.00  0.61           H  
ATOM   1143 2HG2 VAL A  78      12.987  -6.181  -2.534  1.00  0.61           H  
ATOM   1144 3HG2 VAL A  78      11.443  -6.810  -3.059  1.00  0.61           H  
ATOM   1145  N   THR A  79      15.531  -9.173  -4.773  1.00  0.63           N  
ATOM   1146  CA  THR A  79      16.393 -10.295  -5.111  1.00  0.63           C  
ATOM   1147  C   THR A  79      17.354 -10.582  -3.959  1.00  0.63           C  
ATOM   1148  O   THR A  79      17.702  -9.684  -3.200  1.00  0.63           O  
ATOM   1149  CB  THR A  79      17.193  -9.969  -6.381  1.00  0.63           C  
ATOM   1150  OG1 THR A  79      18.104  -8.901  -6.102  1.00  0.63           O  
ATOM   1151  CG2 THR A  79      16.249  -9.471  -7.490  1.00  0.63           C  
ATOM   1152  H   THR A  79      15.911  -8.232  -4.664  1.00  0.63           H  
ATOM   1153  HA  THR A  79      15.789 -11.185  -5.280  1.00  0.63           H  
ATOM   1154  HB  THR A  79      17.731 -10.847  -6.700  1.00  0.63           H  
ATOM   1155  HG1 THR A  79      17.598  -8.143  -5.765  1.00  0.63           H  
ATOM   1156 1HG2 THR A  79      16.824  -9.226  -8.380  1.00  0.63           H  
ATOM   1157 2HG2 THR A  79      15.536 -10.222  -7.732  1.00  0.63           H  
ATOM   1158 3HG2 THR A  79      15.724  -8.577  -7.148  1.00  0.63           H  
ATOM   1159  N   ASP A  80      17.866 -11.805  -3.892  1.00  0.66           N  
ATOM   1160  CA  ASP A  80      18.815 -12.191  -2.836  1.00  0.66           C  
ATOM   1161  C   ASP A  80      20.304 -11.853  -3.062  1.00  0.66           C  
ATOM   1162  O   ASP A  80      21.155 -12.312  -2.299  1.00  0.66           O  
ATOM   1163  CB  ASP A  80      18.661 -13.687  -2.527  1.00  0.66           C  
ATOM   1164  CG  ASP A  80      19.012 -14.608  -3.681  1.00  0.66           C  
ATOM   1165  OD1 ASP A  80      19.493 -14.145  -4.674  1.00  0.66           O  
ATOM   1166  OD2 ASP A  80      18.735 -15.794  -3.577  1.00  0.66           O  
ATOM   1167  H   ASP A  80      17.500 -12.513  -4.533  1.00  0.66           H  
ATOM   1168  HA  ASP A  80      18.510 -11.658  -1.935  1.00  0.66           H  
ATOM   1169 1HB  ASP A  80      19.289 -13.944  -1.677  1.00  0.66           H  
ATOM   1170 2HB  ASP A  80      17.628 -13.888  -2.238  1.00  0.66           H  
ATOM   1171  N   GLY A  81      20.631 -11.092  -4.107  1.00  0.69           N  
ATOM   1172  CA  GLY A  81      22.031 -10.748  -4.379  1.00  0.69           C  
ATOM   1173  C   GLY A  81      22.505  -9.499  -3.621  1.00  0.69           C  
ATOM   1174  O   GLY A  81      21.781  -8.949  -2.794  1.00  0.69           O  
ATOM   1175  H   GLY A  81      19.894 -10.745  -4.705  1.00  0.69           H  
ATOM   1176 1HA  GLY A  81      22.665 -11.594  -4.112  1.00  0.69           H  
ATOM   1177 2HA  GLY A  81      22.153 -10.591  -5.449  1.00  0.69           H  
ATOM   1178  N   ASP A  82      23.726  -9.038  -3.931  1.00  0.72           N  
ATOM   1179  CA  ASP A  82      24.336  -7.879  -3.255  1.00  0.72           C  
ATOM   1180  C   ASP A  82      24.219  -6.576  -4.042  1.00  0.72           C  
ATOM   1181  O   ASP A  82      24.824  -5.559  -3.686  1.00  0.72           O  
ATOM   1182  CB  ASP A  82      25.805  -8.161  -2.946  1.00  0.72           C  
ATOM   1183  CG  ASP A  82      25.990  -9.253  -1.887  1.00  0.72           C  
ATOM   1184  OD1 ASP A  82      25.322  -9.192  -0.860  1.00  0.72           O  
ATOM   1185  OD2 ASP A  82      26.779 -10.134  -2.103  1.00  0.72           O  
ATOM   1186  H   ASP A  82      24.264  -9.526  -4.633  1.00  0.72           H  
ATOM   1187  HA  ASP A  82      23.818  -7.737  -2.307  1.00  0.72           H  
ATOM   1188 1HB  ASP A  82      26.316  -8.468  -3.860  1.00  0.72           H  
ATOM   1189 2HB  ASP A  82      26.283  -7.247  -2.597  1.00  0.72           H  
ATOM   1190  N   ARG A  83      23.443  -6.628  -5.109  1.00  0.74           N  
ATOM   1191  CA  ARG A  83      23.161  -5.496  -5.974  1.00  0.74           C  
ATOM   1192  C   ARG A  83      21.689  -5.535  -6.301  1.00  0.74           C  
ATOM   1193  O   ARG A  83      21.083  -6.606  -6.293  1.00  0.74           O  
ATOM   1194  CB  ARG A  83      23.973  -5.542  -7.260  1.00  0.74           C  
ATOM   1195  CG  ARG A  83      25.489  -5.431  -7.084  1.00  0.74           C  
ATOM   1196  CD  ARG A  83      25.876  -4.057  -6.646  1.00  0.74           C  
ATOM   1197  NE  ARG A  83      27.317  -3.886  -6.564  1.00  0.74           N  
ATOM   1198  CZ  ARG A  83      28.076  -4.161  -5.480  1.00  0.74           C  
ATOM   1199  NH1 ARG A  83      27.534  -4.619  -4.366  1.00  0.74           N  
ATOM   1200  NH2 ARG A  83      29.384  -3.962  -5.535  1.00  0.74           N  
ATOM   1201  H   ARG A  83      22.999  -7.508  -5.319  1.00  0.74           H  
ATOM   1202  HA  ARG A  83      23.380  -4.568  -5.443  1.00  0.74           H  
ATOM   1203 1HB  ARG A  83      23.766  -6.474  -7.783  1.00  0.74           H  
ATOM   1204 2HB  ARG A  83      23.654  -4.728  -7.913  1.00  0.74           H  
ATOM   1205 1HG  ARG A  83      25.842  -6.144  -6.344  1.00  0.74           H  
ATOM   1206 2HG  ARG A  83      25.977  -5.631  -8.038  1.00  0.74           H  
ATOM   1207 1HD  ARG A  83      25.486  -3.328  -7.354  1.00  0.74           H  
ATOM   1208 2HD  ARG A  83      25.454  -3.860  -5.659  1.00  0.74           H  
ATOM   1209  HE  ARG A  83      27.789  -3.537  -7.385  1.00  0.74           H  
ATOM   1210 1HH1 ARG A  83      26.518  -4.786  -4.292  1.00  0.74           H  
ATOM   1211 2HH1 ARG A  83      28.119  -4.811  -3.570  1.00  0.74           H  
ATOM   1212 1HH2 ARG A  83      29.806  -3.609  -6.384  1.00  0.74           H  
ATOM   1213 2HH2 ARG A  83      29.959  -4.161  -4.731  1.00  0.74           H  
ATOM   1214  N   VAL A  84      21.105  -4.401  -6.628  1.00  0.75           N  
ATOM   1215  CA  VAL A  84      19.700  -4.433  -6.982  1.00  0.75           C  
ATOM   1216  C   VAL A  84      19.501  -4.933  -8.398  1.00  0.75           C  
ATOM   1217  O   VAL A  84      20.016  -4.346  -9.350  1.00  0.75           O  
ATOM   1218  CB  VAL A  84      19.116  -3.038  -6.853  1.00  0.75           C  
ATOM   1219  CG1 VAL A  84      17.712  -3.039  -7.287  1.00  0.75           C  
ATOM   1220  CG2 VAL A  84      19.243  -2.608  -5.455  1.00  0.75           C  
ATOM   1221  H   VAL A  84      21.617  -3.526  -6.618  1.00  0.75           H  
ATOM   1222  HA  VAL A  84      19.180  -5.100  -6.292  1.00  0.75           H  
ATOM   1223  HB  VAL A  84      19.660  -2.348  -7.489  1.00  0.75           H  
ATOM   1224 1HG1 VAL A  84      17.297  -2.039  -7.178  1.00  0.75           H  
ATOM   1225 2HG1 VAL A  84      17.651  -3.353  -8.330  1.00  0.75           H  
ATOM   1226 3HG1 VAL A  84      17.168  -3.730  -6.679  1.00  0.75           H  
ATOM   1227 1HG2 VAL A  84      18.832  -1.608  -5.338  1.00  0.75           H  
ATOM   1228 2HG2 VAL A  84      18.718  -3.295  -4.808  1.00  0.75           H  
ATOM   1229 3HG2 VAL A  84      20.295  -2.606  -5.194  1.00  0.75           H  
ATOM   1230  N   GLY A  85      18.762  -6.025  -8.537  1.00  0.77           N  
ATOM   1231  CA  GLY A  85      18.546  -6.604  -9.849  1.00  0.77           C  
ATOM   1232  C   GLY A  85      17.298  -6.066 -10.520  1.00  0.77           C  
ATOM   1233  O   GLY A  85      16.296  -5.775  -9.868  1.00  0.77           O  
ATOM   1234  H   GLY A  85      18.369  -6.467  -7.717  1.00  0.77           H  
ATOM   1235 1HA  GLY A  85      19.413  -6.407 -10.478  1.00  0.77           H  
ATOM   1236 2HA  GLY A  85      18.467  -7.687  -9.753  1.00  0.77           H  
ATOM   1237  N   ALA A  86      17.365  -5.970 -11.836  1.00  0.78           N  
ATOM   1238  CA  ALA A  86      16.234  -5.590 -12.656  1.00  0.78           C  
ATOM   1239  C   ALA A  86      15.529  -6.870 -13.077  1.00  0.78           C  
ATOM   1240  O   ALA A  86      16.144  -7.933 -12.995  1.00  0.78           O  
ATOM   1241  CB  ALA A  86      16.691  -4.777 -13.850  1.00  0.78           C  
ATOM   1242  H   ALA A  86      18.238  -6.198 -12.291  1.00  0.78           H  
ATOM   1243  HA  ALA A  86      15.567  -5.001 -12.055  1.00  0.78           H  
ATOM   1244 1HB  ALA A  86      15.844  -4.493 -14.462  1.00  0.78           H  
ATOM   1245 2HB  ALA A  86      17.198  -3.880 -13.500  1.00  0.78           H  
ATOM   1246 3HB  ALA A  86      17.377  -5.374 -14.450  1.00  0.78           H  
ATOM   1247  N   PRO A  87      14.252  -6.841 -13.472  1.00  0.79           N  
ATOM   1248  CA  PRO A  87      13.568  -7.976 -14.047  1.00  0.79           C  
ATOM   1249  C   PRO A  87      14.353  -8.390 -15.282  1.00  0.79           C  
ATOM   1250  O   PRO A  87      14.936  -7.525 -15.950  1.00  0.79           O  
ATOM   1251  CB  PRO A  87      12.192  -7.401 -14.384  1.00  0.79           C  
ATOM   1252  CG  PRO A  87      12.022  -6.230 -13.429  1.00  0.79           C  
ATOM   1253  CD  PRO A  87      13.407  -5.648 -13.290  1.00  0.79           C  
ATOM   1254  HA  PRO A  87      13.508  -8.792 -13.314  1.00  0.79           H  
ATOM   1255 1HB  PRO A  87      12.144  -7.118 -15.439  1.00  0.79           H  
ATOM   1256 2HB  PRO A  87      11.414  -8.172 -14.236  1.00  0.79           H  
ATOM   1257 1HG  PRO A  87      11.281  -5.516 -13.837  1.00  0.79           H  
ATOM   1258 2HG  PRO A  87      11.605  -6.588 -12.473  1.00  0.79           H  
ATOM   1259 1HD  PRO A  87      13.596  -4.897 -14.063  1.00  0.79           H  
ATOM   1260 2HD  PRO A  87      13.497  -5.261 -12.302  1.00  0.79           H  
ATOM   1261  N   CYS A  88      14.384  -9.695 -15.565  1.00  0.80           N  
ATOM   1262  CA  CYS A  88      15.102 -10.227 -16.725  1.00  0.80           C  
ATOM   1263  C   CYS A  88      14.395  -9.799 -17.996  1.00  0.80           C  
ATOM   1264  O   CYS A  88      13.255  -9.342 -17.927  1.00  0.80           O  
ATOM   1265  CB  CYS A  88      15.177 -11.752 -16.668  1.00  0.80           C  
ATOM   1266  SG  CYS A  88      13.622 -12.564 -17.013  1.00  0.80           S  
ATOM   1267  H   CYS A  88      13.894 -10.338 -14.958  1.00  0.80           H  
ATOM   1268  HA  CYS A  88      16.115  -9.824 -16.726  1.00  0.80           H  
ATOM   1269 1HB  CYS A  88      15.914 -12.112 -17.384  1.00  0.80           H  
ATOM   1270 2HB  CYS A  88      15.506 -12.060 -15.676  1.00  0.80           H  
ATOM   1271  HG  CYS A  88      14.048 -13.797 -16.762  1.00  0.80           H  
ATOM   1272  N   GLY A  89      15.037  -9.981 -19.154  1.00  0.82           N  
ATOM   1273  CA  GLY A  89      14.438  -9.565 -20.425  1.00  0.82           C  
ATOM   1274  C   GLY A  89      13.065 -10.172 -20.705  1.00  0.82           C  
ATOM   1275  O   GLY A  89      12.190  -9.506 -21.261  1.00  0.82           O  
ATOM   1276  H   GLY A  89      15.963 -10.381 -19.152  1.00  0.82           H  
ATOM   1277 1HA  GLY A  89      14.352  -8.482 -20.436  1.00  0.82           H  
ATOM   1278 2HA  GLY A  89      15.116  -9.828 -21.236  1.00  0.82           H  
ATOM   1279  N   ILE A  90      12.839 -11.415 -20.295  1.00  0.84           N  
ATOM   1280  CA  ILE A  90      11.537 -12.019 -20.535  1.00  0.84           C  
ATOM   1281  C   ILE A  90      10.475 -11.277 -19.753  1.00  0.84           C  
ATOM   1282  O   ILE A  90       9.406 -10.948 -20.272  1.00  0.84           O  
ATOM   1283  CB  ILE A  90      11.501 -13.492 -20.102  1.00  0.84           C  
ATOM   1284  CG1 ILE A  90      12.405 -14.328 -20.991  1.00  0.84           C  
ATOM   1285  CG2 ILE A  90      10.066 -14.000 -20.130  1.00  0.84           C  
ATOM   1286  CD1 ILE A  90      12.643 -15.717 -20.453  1.00  0.84           C  
ATOM   1287  H   ILE A  90      13.570 -11.933 -19.829  1.00  0.84           H  
ATOM   1288  HA  ILE A  90      11.302 -11.948 -21.597  1.00  0.84           H  
ATOM   1289  HB  ILE A  90      11.870 -13.579 -19.094  1.00  0.84           H  
ATOM   1290 1HG1 ILE A  90      11.954 -14.410 -21.979  1.00  0.84           H  
ATOM   1291 2HG1 ILE A  90      13.368 -13.826 -21.090  1.00  0.84           H  
ATOM   1292 1HG2 ILE A  90      10.045 -15.036 -19.805  1.00  0.84           H  
ATOM   1293 2HG2 ILE A  90       9.455 -13.398 -19.465  1.00  0.84           H  
ATOM   1294 3HG2 ILE A  90       9.674 -13.929 -21.144  1.00  0.84           H  
ATOM   1295 1HD1 ILE A  90      13.297 -16.264 -21.132  1.00  0.84           H  
ATOM   1296 2HD1 ILE A  90      13.114 -15.649 -19.471  1.00  0.84           H  
ATOM   1297 3HD1 ILE A  90      11.693 -16.242 -20.364  1.00  0.84           H  
ATOM   1298  N   CYS A  91      10.779 -11.026 -18.490  1.00  0.86           N  
ATOM   1299  CA  CYS A  91       9.861 -10.369 -17.593  1.00  0.86           C  
ATOM   1300  C   CYS A  91       9.660  -8.917 -18.006  1.00  0.86           C  
ATOM   1301  O   CYS A  91       8.541  -8.411 -17.937  1.00  0.86           O  
ATOM   1302  CB  CYS A  91      10.378 -10.534 -16.172  1.00  0.86           C  
ATOM   1303  SG  CYS A  91      10.302 -12.357 -15.730  1.00  0.86           S  
ATOM   1304  H   CYS A  91      11.690 -11.298 -18.147  1.00  0.86           H  
ATOM   1305  HA  CYS A  91       8.901 -10.878 -17.653  1.00  0.86           H  
ATOM   1306 1HB  CYS A  91      11.412 -10.188 -16.102  1.00  0.86           H  
ATOM   1307 2HB  CYS A  91       9.767  -9.962 -15.468  1.00  0.86           H  
ATOM   1308  N   ARG A  92      10.722  -8.253 -18.495  1.00  0.89           N  
ATOM   1309  CA  ARG A  92      10.594  -6.867 -18.942  1.00  0.89           C  
ATOM   1310  C   ARG A  92       9.649  -6.797 -20.138  1.00  0.89           C  
ATOM   1311  O   ARG A  92       8.853  -5.858 -20.263  1.00  0.89           O  
ATOM   1312  CB  ARG A  92      11.932  -6.229 -19.316  1.00  0.89           C  
ATOM   1313  CG  ARG A  92      12.863  -5.974 -18.130  1.00  0.89           C  
ATOM   1314  CD  ARG A  92      13.994  -5.044 -18.434  1.00  0.89           C  
ATOM   1315  NE  ARG A  92      14.883  -5.471 -19.511  1.00  0.89           N  
ATOM   1316  CZ  ARG A  92      15.964  -6.281 -19.401  1.00  0.89           C  
ATOM   1317  NH1 ARG A  92      16.301  -6.855 -18.262  1.00  0.89           N  
ATOM   1318  NH2 ARG A  92      16.706  -6.501 -20.479  1.00  0.89           N  
ATOM   1319  H   ARG A  92      11.632  -8.711 -18.517  1.00  0.89           H  
ATOM   1320  HA  ARG A  92      10.168  -6.285 -18.125  1.00  0.89           H  
ATOM   1321 1HB  ARG A  92      12.456  -6.887 -20.008  1.00  0.89           H  
ATOM   1322 2HB  ARG A  92      11.762  -5.280 -19.825  1.00  0.89           H  
ATOM   1323 1HG  ARG A  92      12.290  -5.546 -17.307  1.00  0.89           H  
ATOM   1324 2HG  ARG A  92      13.290  -6.910 -17.813  1.00  0.89           H  
ATOM   1325 1HD  ARG A  92      13.582  -4.080 -18.719  1.00  0.89           H  
ATOM   1326 2HD  ARG A  92      14.593  -4.924 -17.529  1.00  0.89           H  
ATOM   1327  HE  ARG A  92      14.703  -5.075 -20.422  1.00  0.89           H  
ATOM   1328 1HH1 ARG A  92      15.730  -6.754 -17.414  1.00  0.89           H  
ATOM   1329 2HH1 ARG A  92      17.112  -7.446 -18.222  1.00  0.89           H  
ATOM   1330 1HH2 ARG A  92      16.461  -6.063 -21.358  1.00  0.89           H  
ATOM   1331 2HH2 ARG A  92      17.519  -7.096 -20.420  1.00  0.89           H  
ATOM   1332  N   GLN A  93       9.713  -7.804 -21.019  1.00  0.94           N  
ATOM   1333  CA  GLN A  93       8.821  -7.834 -22.169  1.00  0.94           C  
ATOM   1334  C   GLN A  93       7.378  -8.045 -21.701  1.00  0.94           C  
ATOM   1335  O   GLN A  93       6.479  -7.328 -22.138  1.00  0.94           O  
ATOM   1336  CB  GLN A  93       9.244  -8.938 -23.139  1.00  0.94           C  
ATOM   1337  CG  GLN A  93       8.466  -8.987 -24.453  1.00  0.94           C  
ATOM   1338  CD  GLN A  93       8.652  -7.739 -25.334  1.00  0.94           C  
ATOM   1339  OE1 GLN A  93       9.696  -7.071 -25.316  1.00  0.94           O  
ATOM   1340  NE2 GLN A  93       7.631  -7.435 -26.130  1.00  0.94           N  
ATOM   1341  H   GLN A  93      10.410  -8.544 -20.908  1.00  0.94           H  
ATOM   1342  HA  GLN A  93       8.881  -6.877 -22.682  1.00  0.94           H  
ATOM   1343 1HB  GLN A  93      10.305  -8.828 -23.369  1.00  0.94           H  
ATOM   1344 2HB  GLN A  93       9.126  -9.905 -22.649  1.00  0.94           H  
ATOM   1345 1HG  GLN A  93       8.793  -9.856 -25.020  1.00  0.94           H  
ATOM   1346 2HG  GLN A  93       7.400  -9.079 -24.221  1.00  0.94           H  
ATOM   1347 1HE2 GLN A  93       7.679  -6.646 -26.737  1.00  0.94           H  
ATOM   1348 2HE2 GLN A  93       6.780  -8.019 -26.121  1.00  0.94           H  
ATOM   1349  N   VAL A  94       7.158  -8.950 -20.739  1.00  0.98           N  
ATOM   1350  CA  VAL A  94       5.802  -9.173 -20.218  1.00  0.98           C  
ATOM   1351  C   VAL A  94       5.260  -7.905 -19.584  1.00  0.98           C  
ATOM   1352  O   VAL A  94       4.141  -7.466 -19.857  1.00  0.98           O  
ATOM   1353  CB  VAL A  94       5.801 -10.303 -19.156  1.00  0.98           C  
ATOM   1354  CG1 VAL A  94       4.469 -10.374 -18.452  1.00  0.98           C  
ATOM   1355  CG2 VAL A  94       6.089 -11.631 -19.841  1.00  0.98           C  
ATOM   1356  H   VAL A  94       7.936  -9.522 -20.398  1.00  0.98           H  
ATOM   1357  HA  VAL A  94       5.155  -9.458 -21.051  1.00  0.98           H  
ATOM   1358  HB  VAL A  94       6.567 -10.097 -18.410  1.00  0.98           H  
ATOM   1359 1HG1 VAL A  94       4.477 -11.159 -17.710  1.00  0.98           H  
ATOM   1360 2HG1 VAL A  94       4.293  -9.425 -17.963  1.00  0.98           H  
ATOM   1361 3HG1 VAL A  94       3.687 -10.573 -19.181  1.00  0.98           H  
ATOM   1362 1HG2 VAL A  94       6.101 -12.424 -19.111  1.00  0.98           H  
ATOM   1363 2HG2 VAL A  94       5.314 -11.829 -20.581  1.00  0.98           H  
ATOM   1364 3HG2 VAL A  94       7.052 -11.582 -20.336  1.00  0.98           H  
ATOM   1365  N   LEU A  95       6.096  -7.282 -18.778  1.00  1.01           N  
ATOM   1366  CA  LEU A  95       5.772  -6.059 -18.090  1.00  1.01           C  
ATOM   1367  C   LEU A  95       5.367  -4.991 -19.101  1.00  1.01           C  
ATOM   1368  O   LEU A  95       4.313  -4.371 -18.974  1.00  1.01           O  
ATOM   1369  CB  LEU A  95       7.024  -5.652 -17.315  1.00  1.01           C  
ATOM   1370  CG  LEU A  95       7.020  -4.497 -16.542  1.00  1.01           C  
ATOM   1371  CD1 LEU A  95       6.032  -4.673 -15.492  1.00  1.01           C  
ATOM   1372  CD2 LEU A  95       8.443  -4.286 -15.967  1.00  1.01           C  
ATOM   1373  H   LEU A  95       7.010  -7.693 -18.608  1.00  1.01           H  
ATOM   1374  HA  LEU A  95       4.948  -6.245 -17.405  1.00  1.01           H  
ATOM   1375 1HB  LEU A  95       7.292  -6.479 -16.648  1.00  1.01           H  
ATOM   1376 2HB  LEU A  95       7.826  -5.538 -18.021  1.00  1.01           H  
ATOM   1377  HG  LEU A  95       6.739  -3.671 -17.143  1.00  1.01           H  
ATOM   1378 1HD1 LEU A  95       6.007  -3.796 -14.873  1.00  1.01           H  
ATOM   1379 2HD1 LEU A  95       5.070  -4.837 -15.943  1.00  1.01           H  
ATOM   1380 3HD1 LEU A  95       6.308  -5.537 -14.892  1.00  1.01           H  
ATOM   1381 1HD2 LEU A  95       8.479  -3.413 -15.339  1.00  1.01           H  
ATOM   1382 2HD2 LEU A  95       8.720  -5.156 -15.369  1.00  1.01           H  
ATOM   1383 3HD2 LEU A  95       9.151  -4.174 -16.786  1.00  1.01           H  
ATOM   1384  N   SER A  96       6.180  -4.821 -20.151  1.00  1.03           N  
ATOM   1385  CA  SER A  96       5.934  -3.829 -21.190  1.00  1.03           C  
ATOM   1386  C   SER A  96       4.665  -4.085 -22.003  1.00  1.03           C  
ATOM   1387  O   SER A  96       3.931  -3.152 -22.322  1.00  1.03           O  
ATOM   1388  CB  SER A  96       7.109  -3.812 -22.139  1.00  1.03           C  
ATOM   1389  OG  SER A  96       8.271  -3.406 -21.475  1.00  1.03           O  
ATOM   1390  H   SER A  96       7.033  -5.374 -20.215  1.00  1.03           H  
ATOM   1391  HA  SER A  96       5.836  -2.856 -20.718  1.00  1.03           H  
ATOM   1392 1HB  SER A  96       7.255  -4.808 -22.558  1.00  1.03           H  
ATOM   1393 2HB  SER A  96       6.899  -3.135 -22.963  1.00  1.03           H  
ATOM   1394  HG  SER A  96       8.520  -4.166 -20.895  1.00  1.03           H  
ATOM   1395  N   GLU A  97       4.406  -5.341 -22.362  1.00  1.02           N  
ATOM   1396  CA  GLU A  97       3.211  -5.670 -23.138  1.00  1.02           C  
ATOM   1397  C   GLU A  97       1.932  -5.427 -22.360  1.00  1.02           C  
ATOM   1398  O   GLU A  97       0.904  -5.059 -22.932  1.00  1.02           O  
ATOM   1399  CB  GLU A  97       3.231  -7.126 -23.599  1.00  1.02           C  
ATOM   1400  CG  GLU A  97       4.288  -7.425 -24.665  1.00  1.02           C  
ATOM   1401  CD  GLU A  97       4.344  -8.872 -25.099  1.00  1.02           C  
ATOM   1402  OE1 GLU A  97       3.575  -9.675 -24.612  1.00  1.02           O  
ATOM   1403  OE2 GLU A  97       5.195  -9.174 -25.915  1.00  1.02           O  
ATOM   1404  H   GLU A  97       5.056  -6.083 -22.100  1.00  1.02           H  
ATOM   1405  HA  GLU A  97       3.195  -5.030 -24.020  1.00  1.02           H  
ATOM   1406 1HB  GLU A  97       3.436  -7.770 -22.737  1.00  1.02           H  
ATOM   1407 2HB  GLU A  97       2.254  -7.401 -23.991  1.00  1.02           H  
ATOM   1408 1HG  GLU A  97       4.076  -6.811 -25.539  1.00  1.02           H  
ATOM   1409 2HG  GLU A  97       5.259  -7.127 -24.287  1.00  1.02           H  
ATOM   1410  N   LEU A  98       1.992  -5.676 -21.060  1.00  0.99           N  
ATOM   1411  CA  LEU A  98       0.830  -5.578 -20.212  1.00  0.99           C  
ATOM   1412  C   LEU A  98       0.615  -4.243 -19.504  1.00  0.99           C  
ATOM   1413  O   LEU A  98      -0.447  -3.640 -19.637  1.00  0.99           O  
ATOM   1414  CB  LEU A  98       0.970  -6.653 -19.147  1.00  0.99           C  
ATOM   1415  CG  LEU A  98       0.987  -8.053 -19.621  1.00  0.99           C  
ATOM   1416  CD1 LEU A  98       1.305  -8.895 -18.460  1.00  0.99           C  
ATOM   1417  CD2 LEU A  98      -0.353  -8.403 -20.209  1.00  0.99           C  
ATOM   1418  H   LEU A  98       2.871  -5.996 -20.652  1.00  0.99           H  
ATOM   1419  HA  LEU A  98      -0.046  -5.784 -20.823  1.00  0.99           H  
ATOM   1420 1HB  LEU A  98       1.915  -6.493 -18.630  1.00  0.99           H  
ATOM   1421 2HB  LEU A  98       0.161  -6.547 -18.443  1.00  0.99           H  
ATOM   1422  HG  LEU A  98       1.765  -8.192 -20.376  1.00  0.99           H  
ATOM   1423 1HD1 LEU A  98       1.332  -9.936 -18.757  1.00  0.99           H  
ATOM   1424 2HD1 LEU A  98       2.260  -8.590 -18.073  1.00  0.99           H  
ATOM   1425 3HD1 LEU A  98       0.571  -8.744 -17.715  1.00  0.99           H  
ATOM   1426 1HD2 LEU A  98      -0.344  -9.441 -20.539  1.00  0.99           H  
ATOM   1427 2HD2 LEU A  98      -1.127  -8.265 -19.455  1.00  0.99           H  
ATOM   1428 3HD2 LEU A  98      -0.555  -7.750 -21.059  1.00  0.99           H  
ATOM   1429  N   LEU A  99       1.592  -3.795 -18.719  1.00  0.94           N  
ATOM   1430  CA  LEU A  99       1.400  -2.647 -17.841  1.00  0.94           C  
ATOM   1431  C   LEU A  99       1.658  -1.312 -18.523  1.00  0.94           C  
ATOM   1432  O   LEU A  99       2.354  -1.230 -19.529  1.00  0.94           O  
ATOM   1433  CB  LEU A  99       2.302  -2.784 -16.612  1.00  0.94           C  
ATOM   1434  CG  LEU A  99       1.804  -3.691 -15.494  1.00  0.94           C  
ATOM   1435  CD1 LEU A  99       1.853  -5.133 -15.954  1.00  0.94           C  
ATOM   1436  CD2 LEU A  99       2.648  -3.475 -14.301  1.00  0.94           C  
ATOM   1437  H   LEU A  99       2.496  -4.260 -18.712  1.00  0.94           H  
ATOM   1438  HA  LEU A  99       0.367  -2.646 -17.501  1.00  0.94           H  
ATOM   1439 1HB  LEU A  99       3.249  -3.189 -16.944  1.00  0.94           H  
ATOM   1440 2HB  LEU A  99       2.469  -1.789 -16.191  1.00  0.94           H  
ATOM   1441  HG  LEU A  99       0.769  -3.445 -15.250  1.00  0.94           H  
ATOM   1442 1HD1 LEU A  99       1.509  -5.793 -15.169  1.00  0.94           H  
ATOM   1443 2HD1 LEU A  99       1.216  -5.231 -16.800  1.00  0.94           H  
ATOM   1444 3HD1 LEU A  99       2.864  -5.404 -16.223  1.00  0.94           H  
ATOM   1445 1HD2 LEU A  99       2.308  -4.109 -13.506  1.00  0.94           H  
ATOM   1446 2HD2 LEU A  99       3.658  -3.699 -14.524  1.00  0.94           H  
ATOM   1447 3HD2 LEU A  99       2.565  -2.448 -14.013  1.00  0.94           H  
ATOM   1448  N   ASN A 100       1.105  -0.246 -17.953  1.00  0.88           N  
ATOM   1449  CA  ASN A 100       1.326   1.103 -18.466  1.00  0.88           C  
ATOM   1450  C   ASN A 100       2.798   1.482 -18.407  1.00  0.88           C  
ATOM   1451  O   ASN A 100       3.462   1.264 -17.401  1.00  0.88           O  
ATOM   1452  CB  ASN A 100       0.511   2.131 -17.709  1.00  0.88           C  
ATOM   1453  CG  ASN A 100       0.530   3.495 -18.396  1.00  0.88           C  
ATOM   1454  OD1 ASN A 100       1.471   4.304 -18.280  1.00  0.88           O  
ATOM   1455  ND2 ASN A 100      -0.528   3.765 -19.124  1.00  0.88           N  
ATOM   1456  H   ASN A 100       0.522  -0.374 -17.135  1.00  0.88           H  
ATOM   1457  HA  ASN A 100       1.029   1.124 -19.516  1.00  0.88           H  
ATOM   1458 1HB  ASN A 100      -0.522   1.789 -17.623  1.00  0.88           H  
ATOM   1459 2HB  ASN A 100       0.910   2.238 -16.697  1.00  0.88           H  
ATOM   1460 1HD2 ASN A 100      -0.596   4.639 -19.606  1.00  0.88           H  
ATOM   1461 2HD2 ASN A 100      -1.272   3.096 -19.196  1.00  0.88           H  
ATOM   1462  N   ASP A 101       3.281   2.155 -19.440  1.00  0.81           N  
ATOM   1463  CA  ASP A 101       4.677   2.586 -19.544  1.00  0.81           C  
ATOM   1464  C   ASP A 101       5.195   3.366 -18.318  1.00  0.81           C  
ATOM   1465  O   ASP A 101       6.401   3.366 -18.026  1.00  0.81           O  
ATOM   1466  CB  ASP A 101       4.796   3.505 -20.762  1.00  0.81           C  
ATOM   1467  CG  ASP A 101       4.646   2.786 -22.112  1.00  0.81           C  
ATOM   1468  OD1 ASP A 101       4.720   1.590 -22.138  1.00  0.81           O  
ATOM   1469  OD2 ASP A 101       4.448   3.451 -23.112  1.00  0.81           O  
ATOM   1470  H   ASP A 101       2.667   2.333 -20.221  1.00  0.81           H  
ATOM   1471  HA  ASP A 101       5.298   1.701 -19.682  1.00  0.81           H  
ATOM   1472 1HB  ASP A 101       4.028   4.277 -20.698  1.00  0.81           H  
ATOM   1473 2HB  ASP A 101       5.753   4.013 -20.740  1.00  0.81           H  
ATOM   1474  N   ASN A 102       4.295   4.066 -17.616  1.00  0.75           N  
ATOM   1475  CA  ASN A 102       4.693   4.880 -16.481  1.00  0.75           C  
ATOM   1476  C   ASN A 102       4.546   4.197 -15.115  1.00  0.75           C  
ATOM   1477  O   ASN A 102       4.774   4.840 -14.089  1.00  0.75           O  
ATOM   1478  CB  ASN A 102       3.885   6.156 -16.479  1.00  0.75           C  
ATOM   1479  CG  ASN A 102       4.203   7.042 -17.654  1.00  0.75           C  
ATOM   1480  OD1 ASN A 102       5.361   7.181 -18.066  1.00  0.75           O  
ATOM   1481  ND2 ASN A 102       3.182   7.646 -18.211  1.00  0.75           N  
ATOM   1482  H   ASN A 102       3.310   4.033 -17.871  1.00  0.75           H  
ATOM   1483  HA  ASN A 102       5.747   5.133 -16.600  1.00  0.75           H  
ATOM   1484 1HB  ASN A 102       2.823   5.908 -16.498  1.00  0.75           H  
ATOM   1485 2HB  ASN A 102       4.078   6.706 -15.559  1.00  0.75           H  
ATOM   1486 1HD2 ASN A 102       3.323   8.248 -18.998  1.00  0.75           H  
ATOM   1487 2HD2 ASN A 102       2.258   7.504 -17.850  1.00  0.75           H  
ATOM   1488  N   THR A 103       4.184   2.911 -15.070  1.00  0.71           N  
ATOM   1489  CA  THR A 103       4.063   2.259 -13.766  1.00  0.71           C  
ATOM   1490  C   THR A 103       5.455   2.106 -13.144  1.00  0.71           C  
ATOM   1491  O   THR A 103       6.372   1.636 -13.824  1.00  0.71           O  
ATOM   1492  CB  THR A 103       3.389   0.858 -13.874  1.00  0.71           C  
ATOM   1493  OG1 THR A 103       2.042   0.993 -14.371  1.00  0.71           O  
ATOM   1494  CG2 THR A 103       3.375   0.137 -12.532  1.00  0.71           C  
ATOM   1495  H   THR A 103       3.996   2.389 -15.927  1.00  0.71           H  
ATOM   1496  HA  THR A 103       3.424   2.882 -13.153  1.00  0.71           H  
ATOM   1497  HB  THR A 103       3.947   0.271 -14.575  1.00  0.71           H  
ATOM   1498  HG1 THR A 103       1.423   1.039 -13.623  1.00  0.71           H  
ATOM   1499 1HG2 THR A 103       2.915  -0.827 -12.617  1.00  0.71           H  
ATOM   1500 2HG2 THR A 103       4.393   0.015 -12.166  1.00  0.71           H  
ATOM   1501 3HG2 THR A 103       2.811   0.726 -11.846  1.00  0.71           H  
ATOM   1502  N   PRO A 104       5.688   2.574 -11.894  1.00  0.67           N  
ATOM   1503  CA  PRO A 104       6.945   2.441 -11.193  1.00  0.67           C  
ATOM   1504  C   PRO A 104       7.174   1.020 -10.747  1.00  0.67           C  
ATOM   1505  O   PRO A 104       6.248   0.358 -10.253  1.00  0.67           O  
ATOM   1506  CB  PRO A 104       6.776   3.383 -10.003  1.00  0.67           C  
ATOM   1507  CG  PRO A 104       5.288   3.431  -9.761  1.00  0.67           C  
ATOM   1508  CD  PRO A 104       4.653   3.300 -11.134  1.00  0.67           C  
ATOM   1509  HA  PRO A 104       7.768   2.783 -11.830  1.00  0.67           H  
ATOM   1510 1HB  PRO A 104       7.341   2.999  -9.136  1.00  0.67           H  
ATOM   1511 2HB  PRO A 104       7.205   4.370 -10.239  1.00  0.67           H  
ATOM   1512 1HG  PRO A 104       4.995   2.623  -9.086  1.00  0.67           H  
ATOM   1513 2HG  PRO A 104       5.018   4.373  -9.261  1.00  0.67           H  
ATOM   1514 1HD  PRO A 104       3.746   2.714 -11.022  1.00  0.67           H  
ATOM   1515 2HD  PRO A 104       4.467   4.293 -11.576  1.00  0.67           H  
ATOM   1516  N   ILE A 105       8.417   0.606 -10.852  1.00  0.65           N  
ATOM   1517  CA  ILE A 105       8.883  -0.677 -10.412  1.00  0.65           C  
ATOM   1518  C   ILE A 105       9.905  -0.427  -9.294  1.00  0.65           C  
ATOM   1519  O   ILE A 105      10.921   0.248  -9.512  1.00  0.65           O  
ATOM   1520  CB  ILE A 105       9.546  -1.388 -11.602  1.00  0.65           C  
ATOM   1521  CG1 ILE A 105       8.600  -1.351 -12.846  1.00  0.65           C  
ATOM   1522  CG2 ILE A 105       9.819  -2.795 -11.227  1.00  0.65           C  
ATOM   1523  CD1 ILE A 105       7.320  -2.049 -12.670  1.00  0.65           C  
ATOM   1524  H   ILE A 105       9.089   1.205 -11.303  1.00  0.65           H  
ATOM   1525  HA  ILE A 105       8.052  -1.264 -10.027  1.00  0.65           H  
ATOM   1526  HB  ILE A 105      10.477  -0.880 -11.865  1.00  0.65           H  
ATOM   1527 1HG1 ILE A 105       8.395  -0.306 -13.096  1.00  0.65           H  
ATOM   1528 2HG1 ILE A 105       9.101  -1.800 -13.678  1.00  0.65           H  
ATOM   1529 1HG2 ILE A 105      10.290  -3.321 -12.055  1.00  0.65           H  
ATOM   1530 2HG2 ILE A 105      10.470  -2.808 -10.362  1.00  0.65           H  
ATOM   1531 3HG2 ILE A 105       8.878  -3.279 -10.979  1.00  0.65           H  
ATOM   1532 1HD1 ILE A 105       6.732  -1.976 -13.573  1.00  0.65           H  
ATOM   1533 2HD1 ILE A 105       7.549  -3.083 -12.460  1.00  0.65           H  
ATOM   1534 3HD1 ILE A 105       6.763  -1.619 -11.849  1.00  0.65           H  
ATOM   1535  N   TYR A 106       9.649  -0.934  -8.096  1.00  0.65           N  
ATOM   1536  CA  TYR A 106      10.572  -0.682  -6.990  1.00  0.65           C  
ATOM   1537  C   TYR A 106      11.462  -1.904  -6.811  1.00  0.65           C  
ATOM   1538  O   TYR A 106      10.994  -2.985  -6.457  1.00  0.65           O  
ATOM   1539  CB  TYR A 106       9.783  -0.301  -5.739  1.00  0.65           C  
ATOM   1540  CG  TYR A 106      10.572   0.307  -4.611  1.00  0.65           C  
ATOM   1541  CD1 TYR A 106      11.561   1.220  -4.900  1.00  0.65           C  
ATOM   1542  CD2 TYR A 106      10.252   0.031  -3.299  1.00  0.65           C  
ATOM   1543  CE1 TYR A 106      12.253   1.839  -3.897  1.00  0.65           C  
ATOM   1544  CE2 TYR A 106      10.938   0.659  -2.273  1.00  0.65           C  
ATOM   1545  CZ  TYR A 106      11.944   1.558  -2.569  1.00  0.65           C  
ATOM   1546  OH  TYR A 106      12.643   2.195  -1.549  1.00  0.65           O  
ATOM   1547  H   TYR A 106       8.796  -1.468  -7.948  1.00  0.65           H  
ATOM   1548  HA  TYR A 106      11.220   0.155  -7.247  1.00  0.65           H  
ATOM   1549 1HB  TYR A 106       9.000   0.408  -6.018  1.00  0.65           H  
ATOM   1550 2HB  TYR A 106       9.283  -1.187  -5.352  1.00  0.65           H  
ATOM   1551  HD1 TYR A 106      11.791   1.447  -5.938  1.00  0.65           H  
ATOM   1552  HD2 TYR A 106       9.450  -0.671  -3.073  1.00  0.65           H  
ATOM   1553  HE1 TYR A 106      13.037   2.554  -4.143  1.00  0.65           H  
ATOM   1554  HE2 TYR A 106      10.680   0.444  -1.234  1.00  0.65           H  
ATOM   1555  HH  TYR A 106      13.572   2.350  -1.824  1.00  0.65           H  
ATOM   1556  N   LEU A 107      12.731  -1.750  -7.138  1.00  0.66           N  
ATOM   1557  CA  LEU A 107      13.654  -2.870  -7.144  1.00  0.66           C  
ATOM   1558  C   LEU A 107      14.537  -2.858  -5.908  1.00  0.66           C  
ATOM   1559  O   LEU A 107      15.028  -1.800  -5.504  1.00  0.66           O  
ATOM   1560  CB  LEU A 107      14.537  -2.755  -8.387  1.00  0.66           C  
ATOM   1561  CG  LEU A 107      13.821  -2.683  -9.705  1.00  0.66           C  
ATOM   1562  CD1 LEU A 107      14.842  -2.453 -10.797  1.00  0.66           C  
ATOM   1563  CD2 LEU A 107      13.070  -3.949  -9.895  1.00  0.66           C  
ATOM   1564  H   LEU A 107      13.070  -0.823  -7.384  1.00  0.66           H  
ATOM   1565  HA  LEU A 107      13.091  -3.800  -7.173  1.00  0.66           H  
ATOM   1566 1HB  LEU A 107      15.143  -1.863  -8.298  1.00  0.66           H  
ATOM   1567 2HB  LEU A 107      15.188  -3.628  -8.427  1.00  0.66           H  
ATOM   1568  HG  LEU A 107      13.118  -1.843  -9.714  1.00  0.66           H  
ATOM   1569 1HD1 LEU A 107      14.342  -2.413 -11.755  1.00  0.66           H  
ATOM   1570 2HD1 LEU A 107      15.360  -1.511 -10.612  1.00  0.66           H  
ATOM   1571 3HD1 LEU A 107      15.558  -3.258 -10.784  1.00  0.66           H  
ATOM   1572 1HD2 LEU A 107      12.542  -3.914 -10.834  1.00  0.66           H  
ATOM   1573 2HD2 LEU A 107      13.765  -4.796  -9.886  1.00  0.66           H  
ATOM   1574 3HD2 LEU A 107      12.358  -4.050  -9.082  1.00  0.66           H  
ATOM   1575  N   SER A 108      14.819  -4.027  -5.343  1.00  0.68           N  
ATOM   1576  CA  SER A 108      15.741  -4.057  -4.215  1.00  0.68           C  
ATOM   1577  C   SER A 108      16.408  -5.380  -3.931  1.00  0.68           C  
ATOM   1578  O   SER A 108      16.203  -6.383  -4.624  1.00  0.68           O  
ATOM   1579  CB  SER A 108      15.029  -3.694  -2.954  1.00  0.68           C  
ATOM   1580  OG  SER A 108      15.948  -3.446  -1.929  1.00  0.68           O  
ATOM   1581  H   SER A 108      14.347  -4.868  -5.669  1.00  0.68           H  
ATOM   1582  HA  SER A 108      16.514  -3.317  -4.398  1.00  0.68           H  
ATOM   1583 1HB  SER A 108      14.405  -2.819  -3.123  1.00  0.68           H  
ATOM   1584 2HB  SER A 108      14.407  -4.506  -2.664  1.00  0.68           H  
ATOM   1585  HG  SER A 108      16.521  -2.723  -2.267  1.00  0.68           H  
ATOM   1586  N   ASN A 109      17.210  -5.344  -2.871  1.00  0.70           N  
ATOM   1587  CA  ASN A 109      17.833  -6.535  -2.306  1.00  0.70           C  
ATOM   1588  C   ASN A 109      17.884  -6.431  -0.780  1.00  0.70           C  
ATOM   1589  O   ASN A 109      18.527  -7.228  -0.100  1.00  0.70           O  
ATOM   1590  CB  ASN A 109      19.231  -6.716  -2.821  1.00  0.70           C  
ATOM   1591  CG  ASN A 109      20.096  -5.631  -2.387  1.00  0.70           C  
ATOM   1592  OD1 ASN A 109      19.609  -4.538  -2.015  1.00  0.70           O  
ATOM   1593  ND2 ASN A 109      21.358  -5.919  -2.375  1.00  0.70           N  
ATOM   1594  H   ASN A 109      17.362  -4.425  -2.452  1.00  0.70           H  
ATOM   1595  HA  ASN A 109      17.232  -7.406  -2.557  1.00  0.70           H  
ATOM   1596 1HB  ASN A 109      19.628  -7.663  -2.456  1.00  0.70           H  
ATOM   1597 2HB  ASN A 109      19.226  -6.763  -3.914  1.00  0.70           H  
ATOM   1598 1HD2 ASN A 109      22.039  -5.248  -2.087  1.00  0.70           H  
ATOM   1599 2HD2 ASN A 109      21.620  -6.880  -2.618  1.00  0.70           H  
ATOM   1600  N   GLY A 110      17.205  -5.425  -0.244  1.00  0.72           N  
ATOM   1601  CA  GLY A 110      17.178  -5.176   1.193  1.00  0.72           C  
ATOM   1602  C   GLY A 110      18.376  -4.355   1.708  1.00  0.72           C  
ATOM   1603  O   GLY A 110      18.433  -4.029   2.894  1.00  0.72           O  
ATOM   1604  H   GLY A 110      16.685  -4.809  -0.854  1.00  0.72           H  
ATOM   1605 1HA  GLY A 110      16.255  -4.650   1.438  1.00  0.72           H  
ATOM   1606 2HA  GLY A 110      17.141  -6.129   1.719  1.00  0.72           H  
ATOM   1607  N   LYS A 111      19.329  -4.018   0.831  1.00  0.72           N  
ATOM   1608  CA  LYS A 111      20.513  -3.247   1.218  1.00  0.72           C  
ATOM   1609  C   LYS A 111      20.475  -1.902   0.497  1.00  0.72           C  
ATOM   1610  O   LYS A 111      20.906  -0.871   1.018  1.00  0.72           O  
ATOM   1611  CB  LYS A 111      21.788  -4.008   0.843  1.00  0.72           C  
ATOM   1612  CG  LYS A 111      21.941  -5.361   1.550  1.00  0.72           C  
ATOM   1613  CD  LYS A 111      23.249  -6.079   1.170  1.00  0.72           C  
ATOM   1614  CE  LYS A 111      23.371  -7.420   1.905  1.00  0.72           C  
ATOM   1615  NZ  LYS A 111      24.643  -8.150   1.579  1.00  0.72           N  
ATOM   1616  H   LYS A 111      19.249  -4.307  -0.136  1.00  0.72           H  
ATOM   1617  HA  LYS A 111      20.495  -3.065   2.292  1.00  0.72           H  
ATOM   1618 1HB  LYS A 111      21.809  -4.170  -0.227  1.00  0.72           H  
ATOM   1619 2HB  LYS A 111      22.656  -3.399   1.095  1.00  0.72           H  
ATOM   1620 1HG  LYS A 111      21.910  -5.214   2.629  1.00  0.72           H  
ATOM   1621 2HG  LYS A 111      21.100  -6.003   1.265  1.00  0.72           H  
ATOM   1622 1HD  LYS A 111      23.261  -6.271   0.092  1.00  0.72           H  
ATOM   1623 2HD  LYS A 111      24.104  -5.453   1.420  1.00  0.72           H  
ATOM   1624 1HE  LYS A 111      23.340  -7.233   2.976  1.00  0.72           H  
ATOM   1625 2HE  LYS A 111      22.524  -8.052   1.631  1.00  0.72           H  
ATOM   1626 1HZ  LYS A 111      24.675  -9.017   2.084  1.00  0.72           H  
ATOM   1627 2HZ  LYS A 111      24.714  -8.372   0.577  1.00  0.72           H  
ATOM   1628 3HZ  LYS A 111      25.435  -7.591   1.833  1.00  0.72           H  
ATOM   1629  N   GLU A 112      19.910  -1.948  -0.702  1.00  0.72           N  
ATOM   1630  CA  GLU A 112      19.786  -0.842  -1.644  1.00  0.72           C  
ATOM   1631  C   GLU A 112      18.441  -0.923  -2.365  1.00  0.72           C  
ATOM   1632  O   GLU A 112      17.959  -2.024  -2.665  1.00  0.72           O  
ATOM   1633  CB  GLU A 112      20.913  -0.920  -2.685  1.00  0.72           C  
ATOM   1634  CG  GLU A 112      20.934   0.202  -3.757  1.00  0.72           C  
ATOM   1635  CD  GLU A 112      22.042   0.023  -4.788  1.00  0.72           C  
ATOM   1636  OE1 GLU A 112      22.714  -0.984  -4.750  1.00  0.72           O  
ATOM   1637  OE2 GLU A 112      22.213   0.894  -5.608  1.00  0.72           O  
ATOM   1638  H   GLU A 112      19.616  -2.861  -1.027  1.00  0.72           H  
ATOM   1639  HA  GLU A 112      19.838   0.102  -1.100  1.00  0.72           H  
ATOM   1640 1HB  GLU A 112      21.868  -0.867  -2.162  1.00  0.72           H  
ATOM   1641 2HB  GLU A 112      20.882  -1.883  -3.169  1.00  0.72           H  
ATOM   1642 1HG  GLU A 112      19.983   0.224  -4.283  1.00  0.72           H  
ATOM   1643 2HG  GLU A 112      21.058   1.161  -3.258  1.00  0.72           H  
ATOM   1644  N   THR A 113      17.805   0.232  -2.616  1.00  0.70           N  
ATOM   1645  CA  THR A 113      16.578   0.192  -3.408  1.00  0.70           C  
ATOM   1646  C   THR A 113      16.687   1.175  -4.572  1.00  0.70           C  
ATOM   1647  O   THR A 113      17.316   2.226  -4.436  1.00  0.70           O  
ATOM   1648  CB  THR A 113      15.339   0.611  -2.583  1.00  0.70           C  
ATOM   1649  OG1 THR A 113      15.401   2.007  -2.258  1.00  0.70           O  
ATOM   1650  CG2 THR A 113      15.254  -0.149  -1.285  1.00  0.70           C  
ATOM   1651  H   THR A 113      18.202   1.109  -2.318  1.00  0.70           H  
ATOM   1652  HA  THR A 113      16.437  -0.804  -3.812  1.00  0.70           H  
ATOM   1653  HB  THR A 113      14.461   0.402  -3.170  1.00  0.70           H  
ATOM   1654  HG1 THR A 113      15.425   2.516  -3.080  1.00  0.70           H  
ATOM   1655 1HG2 THR A 113      14.365   0.163  -0.741  1.00  0.70           H  
ATOM   1656 2HG2 THR A 113      15.196  -1.188  -1.487  1.00  0.70           H  
ATOM   1657 3HG2 THR A 113      16.135   0.054  -0.681  1.00  0.70           H  
ATOM   1658  N   LEU A 114      16.011   0.863  -5.681  1.00  0.69           N  
ATOM   1659  CA  LEU A 114      15.948   1.746  -6.850  1.00  0.69           C  
ATOM   1660  C   LEU A 114      14.511   1.859  -7.364  1.00  0.69           C  
ATOM   1661  O   LEU A 114      13.776   0.872  -7.352  1.00  0.69           O  
ATOM   1662  CB  LEU A 114      16.818   1.185  -7.985  1.00  0.69           C  
ATOM   1663  CG  LEU A 114      18.321   0.980  -7.678  1.00  0.69           C  
ATOM   1664  CD1 LEU A 114      18.962   0.221  -8.828  1.00  0.69           C  
ATOM   1665  CD2 LEU A 114      18.996   2.309  -7.465  1.00  0.69           C  
ATOM   1666  H   LEU A 114      15.539  -0.040  -5.707  1.00  0.69           H  
ATOM   1667  HA  LEU A 114      16.299   2.737  -6.567  1.00  0.69           H  
ATOM   1668 1HB  LEU A 114      16.413   0.220  -8.278  1.00  0.69           H  
ATOM   1669 2HB  LEU A 114      16.741   1.857  -8.839  1.00  0.69           H  
ATOM   1670  HG  LEU A 114      18.429   0.376  -6.780  1.00  0.69           H  
ATOM   1671 1HD1 LEU A 114      20.019   0.057  -8.605  1.00  0.69           H  
ATOM   1672 2HD1 LEU A 114      18.467  -0.737  -8.963  1.00  0.69           H  
ATOM   1673 3HD1 LEU A 114      18.870   0.803  -9.738  1.00  0.69           H  
ATOM   1674 1HD2 LEU A 114      20.056   2.143  -7.242  1.00  0.69           H  
ATOM   1675 2HD2 LEU A 114      18.903   2.916  -8.364  1.00  0.69           H  
ATOM   1676 3HD2 LEU A 114      18.530   2.828  -6.629  1.00  0.69           H  
ATOM   1677  N   GLU A 115      14.112   3.020  -7.875  1.00  0.68           N  
ATOM   1678  CA  GLU A 115      12.776   3.111  -8.480  1.00  0.68           C  
ATOM   1679  C   GLU A 115      12.878   3.489  -9.951  1.00  0.68           C  
ATOM   1680  O   GLU A 115      13.479   4.511 -10.292  1.00  0.68           O  
ATOM   1681  CB  GLU A 115      11.891   4.119  -7.734  1.00  0.68           C  
ATOM   1682  CG  GLU A 115      10.463   4.227  -8.282  1.00  0.68           C  
ATOM   1683  CD  GLU A 115       9.601   5.169  -7.472  1.00  0.68           C  
ATOM   1684  OE1 GLU A 115      10.083   5.680  -6.482  1.00  0.68           O  
ATOM   1685  OE2 GLU A 115       8.467   5.371  -7.821  1.00  0.68           O  
ATOM   1686  H   GLU A 115      14.723   3.826  -7.863  1.00  0.68           H  
ATOM   1687  HA  GLU A 115      12.294   2.136  -8.428  1.00  0.68           H  
ATOM   1688 1HB  GLU A 115      11.825   3.838  -6.684  1.00  0.68           H  
ATOM   1689 2HB  GLU A 115      12.344   5.108  -7.783  1.00  0.68           H  
ATOM   1690 1HG  GLU A 115      10.502   4.577  -9.314  1.00  0.68           H  
ATOM   1691 2HG  GLU A 115      10.012   3.230  -8.284  1.00  0.68           H  
ATOM   1692  N   LYS A 116      12.308   2.641 -10.811  1.00  0.68           N  
ATOM   1693  CA  LYS A 116      12.346   2.855 -12.259  1.00  0.68           C  
ATOM   1694  C   LYS A 116      10.982   2.595 -12.886  1.00  0.68           C  
ATOM   1695  O   LYS A 116      10.291   1.680 -12.470  1.00  0.68           O  
ATOM   1696  CB  LYS A 116      13.372   1.900 -12.889  1.00  0.68           C  
ATOM   1697  CG  LYS A 116      14.823   2.122 -12.427  1.00  0.68           C  
ATOM   1698  CD  LYS A 116      15.800   1.211 -13.154  1.00  0.68           C  
ATOM   1699  CE  LYS A 116      17.228   1.459 -12.688  1.00  0.68           C  
ATOM   1700  NZ  LYS A 116      18.213   0.617 -13.427  1.00  0.68           N  
ATOM   1701  H   LYS A 116      11.839   1.813 -10.438  1.00  0.68           H  
ATOM   1702  HA  LYS A 116      12.623   3.891 -12.466  1.00  0.68           H  
ATOM   1703 1HB  LYS A 116      13.098   0.870 -12.653  1.00  0.68           H  
ATOM   1704 2HB  LYS A 116      13.339   2.003 -13.979  1.00  0.68           H  
ATOM   1705 1HG  LYS A 116      15.099   3.165 -12.600  1.00  0.68           H  
ATOM   1706 2HG  LYS A 116      14.899   1.918 -11.359  1.00  0.68           H  
ATOM   1707 1HD  LYS A 116      15.544   0.173 -12.952  1.00  0.68           H  
ATOM   1708 2HD  LYS A 116      15.733   1.384 -14.230  1.00  0.68           H  
ATOM   1709 1HE  LYS A 116      17.473   2.508 -12.843  1.00  0.68           H  
ATOM   1710 2HE  LYS A 116      17.296   1.234 -11.625  1.00  0.68           H  
ATOM   1711 1HZ  LYS A 116      19.146   0.814 -13.089  1.00  0.68           H  
ATOM   1712 2HZ  LYS A 116      18.002  -0.359 -13.281  1.00  0.68           H  
ATOM   1713 3HZ  LYS A 116      18.163   0.829 -14.414  1.00  0.68           H  
ATOM   1714  N   THR A 117      10.592   3.341 -13.907  1.00  0.69           N  
ATOM   1715  CA  THR A 117       9.343   2.990 -14.589  1.00  0.69           C  
ATOM   1716  C   THR A 117       9.581   1.898 -15.591  1.00  0.69           C  
ATOM   1717  O   THR A 117      10.730   1.605 -15.932  1.00  0.69           O  
ATOM   1718  CB  THR A 117       8.687   4.174 -15.305  1.00  0.69           C  
ATOM   1719  OG1 THR A 117       9.587   4.672 -16.326  1.00  0.69           O  
ATOM   1720  CG2 THR A 117       8.340   5.261 -14.322  1.00  0.69           C  
ATOM   1721  H   THR A 117      11.162   4.134 -14.223  1.00  0.69           H  
ATOM   1722  HA  THR A 117       8.637   2.612 -13.860  1.00  0.69           H  
ATOM   1723  HB  THR A 117       7.772   3.832 -15.786  1.00  0.69           H  
ATOM   1724  HG1 THR A 117      10.305   5.176 -15.887  1.00  0.69           H  
ATOM   1725 1HG2 THR A 117       7.862   6.087 -14.848  1.00  0.69           H  
ATOM   1726 2HG2 THR A 117       7.651   4.860 -13.574  1.00  0.69           H  
ATOM   1727 3HG2 THR A 117       9.251   5.612 -13.834  1.00  0.69           H  
ATOM   1728  N   ILE A 118       8.504   1.342 -16.116  1.00  0.71           N  
ATOM   1729  CA  ILE A 118       8.646   0.306 -17.121  1.00  0.71           C  
ATOM   1730  C   ILE A 118       9.377   0.856 -18.339  1.00  0.71           C  
ATOM   1731  O   ILE A 118      10.304   0.219 -18.844  1.00  0.71           O  
ATOM   1732  CB  ILE A 118       7.283  -0.237 -17.520  1.00  0.71           C  
ATOM   1733  CG1 ILE A 118       6.737  -0.928 -16.334  1.00  0.71           C  
ATOM   1734  CG2 ILE A 118       7.390  -1.181 -18.695  1.00  0.71           C  
ATOM   1735  CD1 ILE A 118       5.336  -1.308 -16.458  1.00  0.71           C  
ATOM   1736  H   ILE A 118       7.586   1.604 -15.749  1.00  0.71           H  
ATOM   1737  HA  ILE A 118       9.233  -0.507 -16.700  1.00  0.71           H  
ATOM   1738  HB  ILE A 118       6.613   0.587 -17.767  1.00  0.71           H  
ATOM   1739 1HG1 ILE A 118       7.324  -1.762 -16.145  1.00  0.71           H  
ATOM   1740 2HG1 ILE A 118       6.824  -0.261 -15.477  1.00  0.71           H  
ATOM   1741 1HG2 ILE A 118       6.397  -1.556 -18.928  1.00  0.71           H  
ATOM   1742 2HG2 ILE A 118       7.792  -0.651 -19.559  1.00  0.71           H  
ATOM   1743 3HG2 ILE A 118       8.047  -2.015 -18.446  1.00  0.71           H  
ATOM   1744 1HD1 ILE A 118       5.007  -1.791 -15.549  1.00  0.71           H  
ATOM   1745 2HD1 ILE A 118       4.763  -0.441 -16.619  1.00  0.71           H  
ATOM   1746 3HD1 ILE A 118       5.207  -1.979 -17.301  1.00  0.71           H  
ATOM   1747  N   ASP A 119       9.001   2.057 -18.796  1.00  0.75           N  
ATOM   1748  CA  ASP A 119       9.715   2.640 -19.928  1.00  0.75           C  
ATOM   1749  C   ASP A 119      11.192   2.861 -19.612  1.00  0.75           C  
ATOM   1750  O   ASP A 119      12.040   2.659 -20.472  1.00  0.75           O  
ATOM   1751  CB  ASP A 119       9.095   3.972 -20.342  1.00  0.75           C  
ATOM   1752  CG  ASP A 119       9.695   4.528 -21.630  1.00  0.75           C  
ATOM   1753  OD1 ASP A 119       9.572   3.867 -22.638  1.00  0.75           O  
ATOM   1754  OD2 ASP A 119      10.240   5.606 -21.613  1.00  0.75           O  
ATOM   1755  H   ASP A 119       8.202   2.543 -18.384  1.00  0.75           H  
ATOM   1756  HA  ASP A 119       9.646   1.950 -20.770  1.00  0.75           H  
ATOM   1757 1HB  ASP A 119       8.027   3.841 -20.476  1.00  0.75           H  
ATOM   1758 2HB  ASP A 119       9.233   4.701 -19.538  1.00  0.75           H  
ATOM   1759  N   GLU A 120      11.528   3.243 -18.378  1.00  0.80           N  
ATOM   1760  CA  GLU A 120      12.947   3.395 -18.052  1.00  0.80           C  
ATOM   1761  C   GLU A 120      13.682   2.044 -18.098  1.00  0.80           C  
ATOM   1762  O   GLU A 120      14.845   1.983 -18.502  1.00  0.80           O  
ATOM   1763  CB  GLU A 120      13.118   4.097 -16.709  1.00  0.80           C  
ATOM   1764  CG  GLU A 120      12.731   5.578 -16.751  1.00  0.80           C  
ATOM   1765  CD  GLU A 120      12.676   6.239 -15.407  1.00  0.80           C  
ATOM   1766  OE1 GLU A 120      12.118   5.658 -14.496  1.00  0.80           O  
ATOM   1767  OE2 GLU A 120      13.192   7.325 -15.280  1.00  0.80           O  
ATOM   1768  H   GLU A 120      10.810   3.451 -17.679  1.00  0.80           H  
ATOM   1769  HA  GLU A 120      13.396   4.036 -18.811  1.00  0.80           H  
ATOM   1770 1HB  GLU A 120      12.505   3.601 -15.964  1.00  0.80           H  
ATOM   1771 2HB  GLU A 120      14.155   4.019 -16.385  1.00  0.80           H  
ATOM   1772 1HG  GLU A 120      13.467   6.102 -17.360  1.00  0.80           H  
ATOM   1773 2HG  GLU A 120      11.770   5.677 -17.248  1.00  0.80           H  
ATOM   1774  N   LEU A 121      13.010   0.962 -17.678  1.00  0.88           N  
ATOM   1775  CA  LEU A 121      13.605  -0.377 -17.731  1.00  0.88           C  
ATOM   1776  C   LEU A 121      13.822  -0.832 -19.180  1.00  0.88           C  
ATOM   1777  O   LEU A 121      14.811  -1.506 -19.490  1.00  0.88           O  
ATOM   1778  CB  LEU A 121      12.723  -1.401 -17.003  1.00  0.88           C  
ATOM   1779  CG  LEU A 121      12.639  -1.280 -15.473  1.00  0.88           C  
ATOM   1780  CD1 LEU A 121      11.610  -2.253 -14.951  1.00  0.88           C  
ATOM   1781  CD2 LEU A 121      13.987  -1.583 -14.868  1.00  0.88           C  
ATOM   1782  H   LEU A 121      12.067   1.081 -17.306  1.00  0.88           H  
ATOM   1783  HA  LEU A 121      14.572  -0.339 -17.236  1.00  0.88           H  
ATOM   1784 1HB  LEU A 121      11.712  -1.322 -17.393  1.00  0.88           H  
ATOM   1785 2HB  LEU A 121      13.094  -2.386 -17.224  1.00  0.88           H  
ATOM   1786  HG  LEU A 121      12.329  -0.268 -15.202  1.00  0.88           H  
ATOM   1787 1HD1 LEU A 121      11.548  -2.163 -13.870  1.00  0.88           H  
ATOM   1788 2HD1 LEU A 121      10.648  -2.020 -15.396  1.00  0.88           H  
ATOM   1789 3HD1 LEU A 121      11.896  -3.270 -15.216  1.00  0.88           H  
ATOM   1790 1HD2 LEU A 121      13.914  -1.494 -13.794  1.00  0.88           H  
ATOM   1791 2HD2 LEU A 121      14.287  -2.595 -15.135  1.00  0.88           H  
ATOM   1792 3HD2 LEU A 121      14.719  -0.873 -15.248  1.00  0.88           H  
ATOM   1793  N   LEU A 122      12.891  -0.461 -20.063  1.00  0.99           N  
ATOM   1794  CA  LEU A 122      12.976  -0.782 -21.484  1.00  0.99           C  
ATOM   1795  C   LEU A 122      12.622   0.374 -22.416  1.00  0.99           C  
ATOM   1796  O   LEU A 122      11.525   0.387 -22.971  1.00  0.99           O  
ATOM   1797  CB  LEU A 122      12.051  -1.948 -21.831  1.00  0.99           C  
ATOM   1798  CG  LEU A 122      12.118  -2.382 -23.305  1.00  0.99           C  
ATOM   1799  CD1 LEU A 122      13.546  -2.747 -23.673  1.00  0.99           C  
ATOM   1800  CD2 LEU A 122      11.175  -3.562 -23.539  1.00  0.99           C  
ATOM   1801  H   LEU A 122      12.080   0.058 -19.721  1.00  0.99           H  
ATOM   1802  HA  LEU A 122      13.995  -1.096 -21.693  1.00  0.99           H  
ATOM   1803 1HB  LEU A 122      12.315  -2.804 -21.211  1.00  0.99           H  
ATOM   1804 2HB  LEU A 122      11.019  -1.662 -21.604  1.00  0.99           H  
ATOM   1805  HG  LEU A 122      11.815  -1.554 -23.929  1.00  0.99           H  
ATOM   1806 1HD1 LEU A 122      13.583  -3.035 -24.728  1.00  0.99           H  
ATOM   1807 2HD1 LEU A 122      14.194  -1.886 -23.510  1.00  0.99           H  
ATOM   1808 3HD1 LEU A 122      13.883  -3.578 -23.056  1.00  0.99           H  
ATOM   1809 1HD2 LEU A 122      11.217  -3.857 -24.590  1.00  0.99           H  
ATOM   1810 2HD2 LEU A 122      11.475  -4.405 -22.914  1.00  0.99           H  
ATOM   1811 3HD2 LEU A 122      10.158  -3.270 -23.286  1.00  0.99           H  
ATOM   1812  N   PRO A 123      13.529   1.347 -22.644  1.00  1.13           N  
ATOM   1813  CA  PRO A 123      13.318   2.490 -23.519  1.00  1.13           C  
ATOM   1814  C   PRO A 123      12.989   2.066 -24.951  1.00  1.13           C  
ATOM   1815  O   PRO A 123      12.346   2.802 -25.701  1.00  1.13           O  
ATOM   1816  CB  PRO A 123      14.673   3.209 -23.458  1.00  1.13           C  
ATOM   1817  CG  PRO A 123      15.276   2.771 -22.141  1.00  1.13           C  
ATOM   1818  CD  PRO A 123      14.836   1.335 -21.973  1.00  1.13           C  
ATOM   1819  HA  PRO A 123      12.510   3.118 -23.099  1.00  1.13           H  
ATOM   1820 1HB  PRO A 123      15.285   2.930 -24.328  1.00  1.13           H  
ATOM   1821 2HB  PRO A 123      14.515   4.295 -23.511  1.00  1.13           H  
ATOM   1822 1HG  PRO A 123      16.368   2.887 -22.153  1.00  1.13           H  
ATOM   1823 2HG  PRO A 123      14.894   3.406 -21.320  1.00  1.13           H  
ATOM   1824 1HD  PRO A 123      15.530   0.641 -22.465  1.00  1.13           H  
ATOM   1825 2HD  PRO A 123      14.744   1.148 -20.913  1.00  1.13           H  
ATOM   1826  N   MET A 124      13.440   0.865 -25.338  1.00  1.32           N  
ATOM   1827  CA  MET A 124      13.161   0.332 -26.663  1.00  1.32           C  
ATOM   1828  C   MET A 124      11.970  -0.608 -26.600  1.00  1.32           C  
ATOM   1829  O   MET A 124      12.095  -1.812 -26.824  1.00  1.32           O  
ATOM   1830  CB  MET A 124      14.376  -0.390 -27.230  1.00  1.32           C  
ATOM   1831  CG  MET A 124      14.155  -0.930 -28.623  1.00  1.32           C  
ATOM   1832  SD  MET A 124      15.589  -1.789 -29.280  1.00  1.32           S  
ATOM   1833  CE  MET A 124      15.589  -3.256 -28.254  1.00  1.32           C  
ATOM   1834  H   MET A 124      13.968   0.301 -24.694  1.00  1.32           H  
ATOM   1835  HA  MET A 124      12.898   1.155 -27.328  1.00  1.32           H  
ATOM   1836 1HB  MET A 124      15.226   0.289 -27.256  1.00  1.32           H  
ATOM   1837 2HB  MET A 124      14.637  -1.225 -26.580  1.00  1.32           H  
ATOM   1838 1HG  MET A 124      13.318  -1.614 -28.601  1.00  1.32           H  
ATOM   1839 2HG  MET A 124      13.902  -0.111 -29.297  1.00  1.32           H  
ATOM   1840 1HE  MET A 124      16.425  -3.895 -28.537  1.00  1.32           H  
ATOM   1841 2HE  MET A 124      15.690  -2.967 -27.206  1.00  1.32           H  
ATOM   1842 3HE  MET A 124      14.662  -3.797 -28.391  1.00  1.32           H  
ATOM   1843  N   ARG A 125      10.820  -0.063 -26.262  1.00  1.55           N  
ATOM   1844  CA  ARG A 125       9.609  -0.853 -26.163  1.00  1.55           C  
ATOM   1845  C   ARG A 125       8.967  -0.989 -27.530  1.00  1.55           C  
ATOM   1846  O   ARG A 125       9.149  -0.125 -28.388  1.00  1.55           O  
ATOM   1847  CB  ARG A 125       8.666  -0.223 -25.152  1.00  1.55           C  
ATOM   1848  CG  ARG A 125       8.056   1.128 -25.538  1.00  1.55           C  
ATOM   1849  CD  ARG A 125       7.366   1.764 -24.350  1.00  1.55           C  
ATOM   1850  NE  ARG A 125       6.616   2.977 -24.695  1.00  1.55           N  
ATOM   1851  CZ  ARG A 125       7.141   4.200 -24.889  1.00  1.55           C  
ATOM   1852  NH1 ARG A 125       8.427   4.392 -24.800  1.00  1.55           N  
ATOM   1853  NH2 ARG A 125       6.345   5.216 -25.164  1.00  1.55           N  
ATOM   1854  H   ARG A 125      10.793   0.934 -26.064  1.00  1.55           H  
ATOM   1855  HA  ARG A 125       9.870  -1.849 -25.804  1.00  1.55           H  
ATOM   1856 1HB  ARG A 125       7.840  -0.906 -24.954  1.00  1.55           H  
ATOM   1857 2HB  ARG A 125       9.200  -0.079 -24.208  1.00  1.55           H  
ATOM   1858 1HG  ARG A 125       8.849   1.800 -25.875  1.00  1.55           H  
ATOM   1859 2HG  ARG A 125       7.325   0.991 -26.336  1.00  1.55           H  
ATOM   1860 1HD  ARG A 125       6.664   1.052 -23.913  1.00  1.55           H  
ATOM   1861 2HD  ARG A 125       8.114   2.033 -23.600  1.00  1.55           H  
ATOM   1862  HE  ARG A 125       5.591   2.913 -24.688  1.00  1.55           H  
ATOM   1863 1HH1 ARG A 125       9.042   3.619 -24.526  1.00  1.55           H  
ATOM   1864 2HH1 ARG A 125       8.816   5.308 -24.920  1.00  1.55           H  
ATOM   1865 1HH2 ARG A 125       5.342   5.068 -25.223  1.00  1.55           H  
ATOM   1866 2HH2 ARG A 125       6.732   6.135 -25.303  1.00  1.55           H  
ATOM   1867  N   PHE A 126       8.190  -2.046 -27.728  1.00  1.80           N  
ATOM   1868  CA  PHE A 126       7.476  -2.204 -28.988  1.00  1.80           C  
ATOM   1869  C   PHE A 126       5.987  -2.312 -28.751  1.00  1.80           C  
ATOM   1870  O   PHE A 126       5.519  -3.273 -28.133  1.00  1.80           O  
ATOM   1871  CB  PHE A 126       7.956  -3.449 -29.726  1.00  1.80           C  
ATOM   1872  CG  PHE A 126       9.403  -3.411 -30.089  1.00  1.80           C  
ATOM   1873  CD1 PHE A 126      10.366  -3.812 -29.177  1.00  1.80           C  
ATOM   1874  CD2 PHE A 126       9.811  -2.975 -31.338  1.00  1.80           C  
ATOM   1875  CE1 PHE A 126      11.699  -3.777 -29.501  1.00  1.80           C  
ATOM   1876  CE2 PHE A 126      11.156  -2.937 -31.666  1.00  1.80           C  
ATOM   1877  CZ  PHE A 126      12.101  -3.340 -30.741  1.00  1.80           C  
ATOM   1878  H   PHE A 126       8.087  -2.742 -27.002  1.00  1.80           H  
ATOM   1879  HA  PHE A 126       7.654  -1.326 -29.614  1.00  1.80           H  
ATOM   1880 1HB  PHE A 126       7.768  -4.336 -29.125  1.00  1.80           H  
ATOM   1881 2HB  PHE A 126       7.385  -3.538 -30.634  1.00  1.80           H  
ATOM   1882  HD1 PHE A 126      10.060  -4.156 -28.188  1.00  1.80           H  
ATOM   1883  HD2 PHE A 126       9.059  -2.655 -32.064  1.00  1.80           H  
ATOM   1884  HE1 PHE A 126      12.432  -4.091 -28.765  1.00  1.80           H  
ATOM   1885  HE2 PHE A 126      11.471  -2.589 -32.649  1.00  1.80           H  
ATOM   1886  HZ  PHE A 126      13.161  -3.309 -30.991  1.00  1.80           H  
ATOM   1887  N   THR A 127       5.244  -1.327 -29.233  1.00  2.06           N  
ATOM   1888  CA  THR A 127       3.808  -1.314 -29.034  1.00  2.06           C  
ATOM   1889  C   THR A 127       3.109  -1.731 -30.326  1.00  2.06           C  
ATOM   1890  O   THR A 127       3.738  -1.789 -31.383  1.00  2.06           O  
ATOM   1891  CB  THR A 127       3.358   0.085 -28.579  1.00  2.06           C  
ATOM   1892  OG1 THR A 127       3.568   1.024 -29.637  1.00  2.06           O  
ATOM   1893  CG2 THR A 127       4.199   0.518 -27.373  1.00  2.06           C  
ATOM   1894  H   THR A 127       5.682  -0.536 -29.731  1.00  2.06           H  
ATOM   1895  HA  THR A 127       3.549  -2.033 -28.257  1.00  2.06           H  
ATOM   1896  HB  THR A 127       2.304   0.068 -28.312  1.00  2.06           H  
ATOM   1897  HG1 THR A 127       4.537   1.089 -29.843  1.00  2.06           H  
ATOM   1898 1HG2 THR A 127       3.894   1.513 -27.049  1.00  2.06           H  
ATOM   1899 2HG2 THR A 127       4.060  -0.188 -26.553  1.00  2.06           H  
ATOM   1900 3HG2 THR A 127       5.252   0.538 -27.662  1.00  2.06           H  
ATOM   1901  N   LYS A 128       1.801  -1.956 -30.269  1.00  2.32           N  
ATOM   1902  CA  LYS A 128       1.042  -2.335 -31.463  1.00  2.32           C  
ATOM   1903  C   LYS A 128       1.277  -1.364 -32.628  1.00  2.32           C  
ATOM   1904  O   LYS A 128       1.432  -1.774 -33.779  1.00  2.32           O  
ATOM   1905  CB  LYS A 128      -0.443  -2.404 -31.106  1.00  2.32           C  
ATOM   1906  CG  LYS A 128      -1.368  -2.831 -32.223  1.00  2.32           C  
ATOM   1907  CD  LYS A 128      -2.809  -2.946 -31.709  1.00  2.32           C  
ATOM   1908  CE  LYS A 128      -3.784  -3.342 -32.807  1.00  2.32           C  
ATOM   1909  NZ  LYS A 128      -5.181  -3.454 -32.294  1.00  2.32           N  
ATOM   1910  H   LYS A 128       1.327  -1.887 -29.380  1.00  2.32           H  
ATOM   1911  HA  LYS A 128       1.372  -3.325 -31.781  1.00  2.32           H  
ATOM   1912 1HB  LYS A 128      -0.584  -3.097 -30.278  1.00  2.32           H  
ATOM   1913 2HB  LYS A 128      -0.775  -1.422 -30.769  1.00  2.32           H  
ATOM   1914 1HG  LYS A 128      -1.331  -2.082 -33.011  1.00  2.32           H  
ATOM   1915 2HG  LYS A 128      -1.045  -3.788 -32.631  1.00  2.32           H  
ATOM   1916 1HD  LYS A 128      -2.851  -3.693 -30.915  1.00  2.32           H  
ATOM   1917 2HD  LYS A 128      -3.120  -1.987 -31.296  1.00  2.32           H  
ATOM   1918 1HE  LYS A 128      -3.756  -2.593 -33.597  1.00  2.32           H  
ATOM   1919 2HE  LYS A 128      -3.485  -4.305 -33.220  1.00  2.32           H  
ATOM   1920 1HZ  LYS A 128      -5.798  -3.719 -33.048  1.00  2.32           H  
ATOM   1921 2HZ  LYS A 128      -5.218  -4.155 -31.567  1.00  2.32           H  
ATOM   1922 3HZ  LYS A 128      -5.475  -2.564 -31.916  1.00  2.32           H  
ATOM   1923  N   GLU A 129       1.346  -0.072 -32.320  1.00  2.57           N  
ATOM   1924  CA  GLU A 129       1.538   0.970 -33.324  1.00  2.57           C  
ATOM   1925  C   GLU A 129       2.924   0.934 -33.988  1.00  2.57           C  
ATOM   1926  O   GLU A 129       3.110   1.513 -35.058  1.00  2.57           O  
ATOM   1927  CB  GLU A 129       1.287   2.349 -32.709  1.00  2.57           C  
ATOM   1928  CG  GLU A 129      -0.175   2.596 -32.310  1.00  2.57           C  
ATOM   1929  CD  GLU A 129      -0.430   3.979 -31.734  1.00  2.57           C  
ATOM   1930  OE1 GLU A 129       0.502   4.737 -31.602  1.00  2.57           O  
ATOM   1931  OE2 GLU A 129      -1.564   4.268 -31.430  1.00  2.57           O  
ATOM   1932  H   GLU A 129       1.249   0.200 -31.351  1.00  2.57           H  
ATOM   1933  HA  GLU A 129       0.798   0.813 -34.109  1.00  2.57           H  
ATOM   1934 1HB  GLU A 129       1.906   2.463 -31.817  1.00  2.57           H  
ATOM   1935 2HB  GLU A 129       1.583   3.123 -33.416  1.00  2.57           H  
ATOM   1936 1HG  GLU A 129      -0.804   2.462 -33.190  1.00  2.57           H  
ATOM   1937 2HG  GLU A 129      -0.464   1.844 -31.577  1.00  2.57           H  
ATOM   1938  N   ASP A 130       3.900   0.296 -33.338  1.00  2.83           N  
ATOM   1939  CA  ASP A 130       5.257   0.213 -33.865  1.00  2.83           C  
ATOM   1940  C   ASP A 130       5.392  -1.068 -34.682  1.00  2.83           C  
ATOM   1941  O   ASP A 130       6.112  -1.126 -35.682  1.00  2.83           O  
ATOM   1942  CB  ASP A 130       6.280   0.134 -32.721  1.00  2.83           C  
ATOM   1943  CG  ASP A 130       6.287   1.341 -31.787  1.00  2.83           C  
ATOM   1944  OD1 ASP A 130       6.450   2.451 -32.244  1.00  2.83           O  
ATOM   1945  OD2 ASP A 130       6.125   1.120 -30.584  1.00  2.83           O  
ATOM   1946  H   ASP A 130       3.689  -0.192 -32.476  1.00  2.83           H  
ATOM   1947  HA  ASP A 130       5.456   1.074 -34.504  1.00  2.83           H  
ATOM   1948 1HB  ASP A 130       6.077  -0.763 -32.128  1.00  2.83           H  
ATOM   1949 2HB  ASP A 130       7.278   0.017 -33.141  1.00  2.83           H  
ATOM   1950  N   LEU A 131       4.677  -2.096 -34.236  1.00  3.07           N  
ATOM   1951  CA  LEU A 131       4.738  -3.419 -34.834  1.00  3.07           C  
ATOM   1952  C   LEU A 131       3.949  -3.511 -36.137  1.00  3.07           C  
ATOM   1953  O   LEU A 131       4.401  -4.126 -37.110  1.00  3.07           O  
ATOM   1954  CB  LEU A 131       4.223  -4.418 -33.802  1.00  3.07           C  
ATOM   1955  CG  LEU A 131       5.126  -4.539 -32.548  1.00  3.07           C  
ATOM   1956  CD1 LEU A 131       4.437  -5.375 -31.498  1.00  3.07           C  
ATOM   1957  CD2 LEU A 131       6.458  -5.156 -32.955  1.00  3.07           C  
ATOM   1958  H   LEU A 131       4.105  -1.962 -33.402  1.00  3.07           H  
ATOM   1959  HA  LEU A 131       5.780  -3.645 -35.049  1.00  3.07           H  
ATOM   1960 1HB  LEU A 131       3.233  -4.096 -33.475  1.00  3.07           H  
ATOM   1961 2HB  LEU A 131       4.138  -5.398 -34.266  1.00  3.07           H  
ATOM   1962  HG  LEU A 131       5.302  -3.552 -32.127  1.00  3.07           H  
ATOM   1963 1HD1 LEU A 131       5.074  -5.445 -30.615  1.00  3.07           H  
ATOM   1964 2HD1 LEU A 131       3.494  -4.901 -31.224  1.00  3.07           H  
ATOM   1965 3HD1 LEU A 131       4.245  -6.371 -31.890  1.00  3.07           H  
ATOM   1966 1HD2 LEU A 131       7.106  -5.250 -32.091  1.00  3.07           H  
ATOM   1967 2HD2 LEU A 131       6.283  -6.146 -33.378  1.00  3.07           H  
ATOM   1968 3HD2 LEU A 131       6.937  -4.521 -33.701  1.00  3.07           H  
ATOM   1969  N   LEU A 132       2.808  -2.833 -36.216  1.00  3.31           N  
ATOM   1970  CA  LEU A 132       1.988  -2.908 -37.423  1.00  3.31           C  
ATOM   1971  C   LEU A 132       2.455  -1.921 -38.488  1.00  3.31           C  
ATOM   1972  O   LEU A 132       1.757  -0.970 -38.840  1.00  3.31           O  
ATOM   1973  CB  LEU A 132       0.523  -2.653 -37.082  1.00  3.31           C  
ATOM   1974  CG  LEU A 132      -0.091  -3.644 -36.103  1.00  3.31           C  
ATOM   1975  CD1 LEU A 132      -1.510  -3.236 -35.823  1.00  3.31           C  
ATOM   1976  CD2 LEU A 132      -0.018  -5.040 -36.688  1.00  3.31           C  
ATOM   1977  H   LEU A 132       2.464  -2.315 -35.406  1.00  3.31           H  
ATOM   1978  HA  LEU A 132       2.073  -3.914 -37.831  1.00  3.31           H  
ATOM   1979 1HB  LEU A 132       0.445  -1.660 -36.635  1.00  3.31           H  
ATOM   1980 2HB  LEU A 132      -0.062  -2.671 -37.999  1.00  3.31           H  
ATOM   1981  HG  LEU A 132       0.459  -3.621 -35.163  1.00  3.31           H  
ATOM   1982 1HD1 LEU A 132      -1.947  -3.935 -35.123  1.00  3.31           H  
ATOM   1983 2HD1 LEU A 132      -1.518  -2.232 -35.400  1.00  3.31           H  
ATOM   1984 3HD1 LEU A 132      -2.080  -3.245 -36.749  1.00  3.31           H  
ATOM   1985 1HD2 LEU A 132      -0.455  -5.751 -35.986  1.00  3.31           H  
ATOM   1986 2HD2 LEU A 132      -0.569  -5.071 -37.628  1.00  3.31           H  
ATOM   1987 3HD2 LEU A 132       1.026  -5.302 -36.870  1.00  3.31           H  
ATOM   1988  N   GLY A 133       3.647  -2.183 -39.008  1.00  3.53           N  
ATOM   1989  CA  GLY A 133       4.293  -1.330 -39.994  1.00  3.53           C  
ATOM   1990  C   GLY A 133       5.811  -1.405 -39.872  1.00  3.53           C  
ATOM   1991  O   GLY A 133       6.528  -1.239 -40.861  1.00  3.53           O  
ATOM   1992  H   GLY A 133       4.125  -3.006 -38.642  1.00  3.53           H  
ATOM   1993 1HA  GLY A 133       3.987  -1.632 -40.995  1.00  3.53           H  
ATOM   1994 2HA  GLY A 133       3.966  -0.300 -39.852  1.00  3.53           H  
TER    1995
ENDMDL

REMARK ID 483665 MODEL 5 2023-01-28_00000112_1_19
PFRMAT TS
TARGET 2023-01-28_00000112_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   MET A   1       1.288  -1.189   0.863  1.00  1.24           N  
ATOM      2  CA  MET A   1       2.204  -0.641  -0.128  1.00  1.24           C  
ATOM      3  C   MET A   1       2.423   0.849   0.005  1.00  1.24           C  
ATOM      4  O   MET A   1       1.716   1.654  -0.607  1.00  1.24           O  
ATOM      5  CB  MET A   1       1.730  -0.924  -1.545  1.00  1.24           C  
ATOM      6  CG  MET A   1       1.692  -2.370  -1.956  1.00  1.24           C  
ATOM      7  SD  MET A   1       3.335  -3.102  -1.901  1.00  1.24           S  
ATOM      8  CE  MET A   1       4.224  -2.044  -3.039  1.00  1.24           C  
ATOM      9 1H   MET A   1       0.576  -1.736   0.405  1.00  1.24           H  
ATOM     10 2H   MET A   1       1.808  -1.773   1.505  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.861  -0.429   1.374  1.00  1.24           H  
ATOM     12  HA  MET A   1       3.171  -1.120   0.016  1.00  1.24           H  
ATOM     13 1HB  MET A   1       0.731  -0.521  -1.666  1.00  1.24           H  
ATOM     14 2HB  MET A   1       2.380  -0.399  -2.246  1.00  1.24           H  
ATOM     15 1HG  MET A   1       1.044  -2.924  -1.279  1.00  1.24           H  
ATOM     16 2HG  MET A   1       1.293  -2.474  -2.961  1.00  1.24           H  
ATOM     17 1HE  MET A   1       5.251  -2.388  -3.115  1.00  1.24           H  
ATOM     18 2HE  MET A   1       3.773  -2.055  -4.004  1.00  1.24           H  
ATOM     19 3HE  MET A   1       4.209  -1.020  -2.660  1.00  1.24           H  
ATOM     20  N   ASN A   2       3.405   1.221   0.803  1.00  1.09           N  
ATOM     21  CA  ASN A   2       3.768   2.635   0.916  1.00  1.09           C  
ATOM     22  C   ASN A   2       4.848   2.947  -0.127  1.00  1.09           C  
ATOM     23  O   ASN A   2       5.202   2.074  -0.927  1.00  1.09           O  
ATOM     24  CB  ASN A   2       4.208   2.976   2.333  1.00  1.09           C  
ATOM     25  CG  ASN A   2       5.487   2.312   2.740  1.00  1.09           C  
ATOM     26  OD1 ASN A   2       6.276   1.879   1.895  1.00  1.09           O  
ATOM     27  ND2 ASN A   2       5.707   2.217   4.030  1.00  1.09           N  
ATOM     28  H   ASN A   2       3.944   0.498   1.304  1.00  1.09           H  
ATOM     29  HA  ASN A   2       2.897   3.247   0.675  1.00  1.09           H  
ATOM     30 1HB  ASN A   2       4.326   4.053   2.429  1.00  1.09           H  
ATOM     31 2HB  ASN A   2       3.426   2.675   3.030  1.00  1.09           H  
ATOM     32 1HD2 ASN A   2       6.543   1.774   4.359  1.00  1.09           H  
ATOM     33 2HD2 ASN A   2       5.038   2.575   4.681  1.00  1.09           H  
ATOM     34  N   LYS A   3       5.382   4.170  -0.120  1.00  0.94           N  
ATOM     35  CA  LYS A   3       6.429   4.547  -1.073  1.00  0.94           C  
ATOM     36  C   LYS A   3       7.621   3.602  -1.105  1.00  0.94           C  
ATOM     37  O   LYS A   3       8.028   3.143  -2.176  1.00  0.94           O  
ATOM     38  CB  LYS A   3       6.964   5.925  -0.728  1.00  0.94           C  
ATOM     39  CG  LYS A   3       8.144   6.361  -1.554  1.00  0.94           C  
ATOM     40  CD  LYS A   3       8.671   7.719  -1.088  1.00  0.94           C  
ATOM     41  CE  LYS A   3       9.397   7.590   0.247  1.00  0.94           C  
ATOM     42  NZ  LYS A   3       9.922   8.903   0.740  1.00  0.94           N  
ATOM     43  H   LYS A   3       5.054   4.852   0.547  1.00  0.94           H  
ATOM     44  HA  LYS A   3       5.990   4.567  -2.072  1.00  0.94           H  
ATOM     45 1HB  LYS A   3       6.176   6.666  -0.869  1.00  0.94           H  
ATOM     46 2HB  LYS A   3       7.260   5.952   0.319  1.00  0.94           H  
ATOM     47 1HG  LYS A   3       8.934   5.640  -1.418  1.00  0.94           H  
ATOM     48 2HG  LYS A   3       7.879   6.369  -2.590  1.00  0.94           H  
ATOM     49 1HD  LYS A   3       9.364   8.119  -1.829  1.00  0.94           H  
ATOM     50 2HD  LYS A   3       7.842   8.416  -0.971  1.00  0.94           H  
ATOM     51 1HE  LYS A   3       8.708   7.184   0.987  1.00  0.94           H  
ATOM     52 2HE  LYS A   3      10.232   6.896   0.128  1.00  0.94           H  
ATOM     53 1HZ  LYS A   3      10.391   8.758   1.626  1.00  0.94           H  
ATOM     54 2HZ  LYS A   3      10.575   9.296   0.077  1.00  0.94           H  
ATOM     55 3HZ  LYS A   3       9.151   9.546   0.867  1.00  0.94           H  
ATOM     56  N   GLU A   4       8.189   3.318   0.067  1.00  0.82           N  
ATOM     57  CA  GLU A   4       9.375   2.483   0.125  1.00  0.82           C  
ATOM     58  C   GLU A   4       9.085   1.082  -0.375  1.00  0.82           C  
ATOM     59  O   GLU A   4       9.900   0.488  -1.079  1.00  0.82           O  
ATOM     60  CB  GLU A   4       9.933   2.440   1.545  1.00  0.82           C  
ATOM     61  CG  GLU A   4      10.536   3.764   2.008  1.00  0.82           C  
ATOM     62  CD  GLU A   4      11.097   3.715   3.415  1.00  0.82           C  
ATOM     63  OE1 GLU A   4      10.951   2.705   4.066  1.00  0.82           O  
ATOM     64  OE2 GLU A   4      11.670   4.696   3.833  1.00  0.82           O  
ATOM     65  H   GLU A   4       7.794   3.690   0.918  1.00  0.82           H  
ATOM     66  HA  GLU A   4      10.133   2.920  -0.521  1.00  0.82           H  
ATOM     67 1HB  GLU A   4       9.135   2.169   2.239  1.00  0.82           H  
ATOM     68 2HB  GLU A   4      10.702   1.670   1.612  1.00  0.82           H  
ATOM     69 1HG  GLU A   4      11.333   4.046   1.319  1.00  0.82           H  
ATOM     70 2HG  GLU A   4       9.763   4.531   1.956  1.00  0.82           H  
ATOM     71  N   ASP A   5       7.905   0.563  -0.061  1.00  0.72           N  
ATOM     72  CA  ASP A   5       7.546  -0.777  -0.491  1.00  0.72           C  
ATOM     73  C   ASP A   5       7.483  -0.820  -2.011  1.00  0.72           C  
ATOM     74  O   ASP A   5       7.954  -1.769  -2.642  1.00  0.72           O  
ATOM     75  CB  ASP A   5       6.155  -1.134   0.012  1.00  0.72           C  
ATOM     76  CG  ASP A   5       5.986  -1.346   1.510  1.00  0.72           C  
ATOM     77  OD1 ASP A   5       6.931  -1.671   2.197  1.00  0.72           O  
ATOM     78  OD2 ASP A   5       4.870  -1.064   1.972  1.00  0.72           O  
ATOM     79  H   ASP A   5       7.264   1.103   0.516  1.00  0.72           H  
ATOM     80  HA  ASP A   5       8.291  -1.487  -0.134  1.00  0.72           H  
ATOM     81 1HB  ASP A   5       5.476  -0.356  -0.304  1.00  0.72           H  
ATOM     82 2HB  ASP A   5       5.841  -2.046  -0.483  1.00  0.72           H  
ATOM     83  N   LEU A   6       6.926   0.239  -2.610  1.00  0.65           N  
ATOM     84  CA  LEU A   6       6.742   0.259  -4.051  1.00  0.65           C  
ATOM     85  C   LEU A   6       8.121   0.330  -4.714  1.00  0.65           C  
ATOM     86  O   LEU A   6       8.377  -0.360  -5.707  1.00  0.65           O  
ATOM     87  CB  LEU A   6       5.837   1.439  -4.426  1.00  0.65           C  
ATOM     88  CG  LEU A   6       5.286   1.435  -5.855  1.00  0.65           C  
ATOM     89  CD1 LEU A   6       4.484   0.182  -6.000  1.00  0.65           C  
ATOM     90  CD2 LEU A   6       4.422   2.678  -6.111  1.00  0.65           C  
ATOM     91  H   LEU A   6       6.565   1.010  -2.043  1.00  0.65           H  
ATOM     92  HA  LEU A   6       6.266  -0.661  -4.367  1.00  0.65           H  
ATOM     93 1HB  LEU A   6       4.992   1.459  -3.735  1.00  0.65           H  
ATOM     94 2HB  LEU A   6       6.407   2.363  -4.289  1.00  0.65           H  
ATOM     95  HG  LEU A   6       6.079   1.395  -6.569  1.00  0.65           H  
ATOM     96 1HD1 LEU A   6       4.069   0.141  -7.005  1.00  0.65           H  
ATOM     97 2HD1 LEU A   6       5.127  -0.674  -5.825  1.00  0.65           H  
ATOM     98 3HD1 LEU A   6       3.689   0.176  -5.271  1.00  0.65           H  
ATOM     99 1HD2 LEU A   6       4.018   2.635  -7.130  1.00  0.65           H  
ATOM    100 2HD2 LEU A   6       3.603   2.707  -5.396  1.00  0.65           H  
ATOM    101 3HD2 LEU A   6       5.029   3.574  -6.000  1.00  0.65           H  
ATOM    102  N   LEU A   7       9.030   1.112  -4.120  1.00  0.61           N  
ATOM    103  CA  LEU A   7      10.408   1.214  -4.593  1.00  0.61           C  
ATOM    104  C   LEU A   7      11.149  -0.113  -4.470  1.00  0.61           C  
ATOM    105  O   LEU A   7      11.900  -0.489  -5.374  1.00  0.61           O  
ATOM    106  CB  LEU A   7      11.121   2.325  -3.819  1.00  0.61           C  
ATOM    107  CG  LEU A   7      10.672   3.728  -4.213  1.00  0.61           C  
ATOM    108  CD1 LEU A   7      11.146   4.723  -3.220  1.00  0.61           C  
ATOM    109  CD2 LEU A   7      11.312   4.056  -5.566  1.00  0.61           C  
ATOM    110  H   LEU A   7       8.744   1.670  -3.312  1.00  0.61           H  
ATOM    111  HA  LEU A   7      10.385   1.495  -5.643  1.00  0.61           H  
ATOM    112 1HB  LEU A   7      10.923   2.193  -2.760  1.00  0.61           H  
ATOM    113 2HB  LEU A   7      12.193   2.245  -3.988  1.00  0.61           H  
ATOM    114  HG  LEU A   7       9.580   3.766  -4.273  1.00  0.61           H  
ATOM    115 1HD1 LEU A   7      10.820   5.707  -3.533  1.00  0.61           H  
ATOM    116 2HD1 LEU A   7      10.724   4.489  -2.251  1.00  0.61           H  
ATOM    117 3HD1 LEU A   7      12.233   4.693  -3.159  1.00  0.61           H  
ATOM    118 1HD2 LEU A   7      11.028   5.055  -5.889  1.00  0.61           H  
ATOM    119 2HD2 LEU A   7      12.371   4.006  -5.446  1.00  0.61           H  
ATOM    120 3HD2 LEU A   7      11.028   3.343  -6.308  1.00  0.61           H  
ATOM    121  N   LYS A   8      10.913  -0.851  -3.382  1.00  0.59           N  
ATOM    122  CA  LYS A   8      11.552  -2.150  -3.219  1.00  0.59           C  
ATOM    123  C   LYS A   8      11.064  -3.110  -4.300  1.00  0.59           C  
ATOM    124  O   LYS A   8      11.866  -3.851  -4.876  1.00  0.59           O  
ATOM    125  CB  LYS A   8      11.300  -2.706  -1.811  1.00  0.59           C  
ATOM    126  CG  LYS A   8      12.066  -1.958  -0.711  1.00  0.59           C  
ATOM    127  CD  LYS A   8      11.725  -2.472   0.676  1.00  0.59           C  
ATOM    128  CE  LYS A   8      12.450  -1.669   1.750  1.00  0.59           C  
ATOM    129  NZ  LYS A   8      12.078  -2.111   3.123  1.00  0.59           N  
ATOM    130  H   LYS A   8      10.308  -0.490  -2.644  1.00  0.59           H  
ATOM    131  HA  LYS A   8      12.627  -2.024  -3.345  1.00  0.59           H  
ATOM    132 1HB  LYS A   8      10.235  -2.636  -1.582  1.00  0.59           H  
ATOM    133 2HB  LYS A   8      11.577  -3.759  -1.775  1.00  0.59           H  
ATOM    134 1HG  LYS A   8      13.135  -2.091  -0.875  1.00  0.59           H  
ATOM    135 2HG  LYS A   8      11.850  -0.901  -0.765  1.00  0.59           H  
ATOM    136 1HD  LYS A   8      10.647  -2.383   0.835  1.00  0.59           H  
ATOM    137 2HD  LYS A   8      12.005  -3.520   0.759  1.00  0.59           H  
ATOM    138 1HE  LYS A   8      13.524  -1.786   1.618  1.00  0.59           H  
ATOM    139 2HE  LYS A   8      12.192  -0.613   1.637  1.00  0.59           H  
ATOM    140 1HZ  LYS A   8      12.576  -1.550   3.802  1.00  0.59           H  
ATOM    141 2HZ  LYS A   8      11.079  -1.988   3.252  1.00  0.59           H  
ATOM    142 3HZ  LYS A   8      12.320  -3.084   3.244  1.00  0.59           H  
ATOM    143  N   LYS A   9       9.770  -3.052  -4.638  1.00  0.58           N  
ATOM    144  CA  LYS A   9       9.262  -3.934  -5.682  1.00  0.58           C  
ATOM    145  C   LYS A   9       9.830  -3.502  -7.042  1.00  0.58           C  
ATOM    146  O   LYS A   9      10.175  -4.346  -7.872  1.00  0.58           O  
ATOM    147  CB  LYS A   9       7.728  -3.957  -5.680  1.00  0.58           C  
ATOM    148  CG  LYS A   9       7.095  -4.567  -4.419  1.00  0.58           C  
ATOM    149  CD  LYS A   9       7.530  -6.019  -4.194  1.00  0.58           C  
ATOM    150  CE  LYS A   9       6.850  -6.995  -5.141  1.00  0.58           C  
ATOM    151  NZ  LYS A   9       7.282  -8.411  -4.866  1.00  0.58           N  
ATOM    152  H   LYS A   9       9.137  -2.430  -4.131  1.00  0.58           H  
ATOM    153  HA  LYS A   9       9.614  -4.948  -5.482  1.00  0.58           H  
ATOM    154 1HB  LYS A   9       7.357  -2.932  -5.770  1.00  0.58           H  
ATOM    155 2HB  LYS A   9       7.370  -4.508  -6.542  1.00  0.58           H  
ATOM    156 1HG  LYS A   9       7.389  -3.983  -3.553  1.00  0.58           H  
ATOM    157 2HG  LYS A   9       6.009  -4.527  -4.507  1.00  0.58           H  
ATOM    158 1HD  LYS A   9       8.614  -6.101  -4.334  1.00  0.58           H  
ATOM    159 2HD  LYS A   9       7.298  -6.307  -3.170  1.00  0.58           H  
ATOM    160 1HE  LYS A   9       5.771  -6.922  -5.019  1.00  0.58           H  
ATOM    161 2HE  LYS A   9       7.106  -6.744  -6.160  1.00  0.58           H  
ATOM    162 1HZ  LYS A   9       6.828  -9.040  -5.504  1.00  0.58           H  
ATOM    163 2HZ  LYS A   9       8.312  -8.477  -4.996  1.00  0.58           H  
ATOM    164 3HZ  LYS A   9       7.051  -8.665  -3.921  1.00  0.58           H  
ATOM    165  N   ALA A  10       9.976  -2.186  -7.263  1.00  0.58           N  
ATOM    166  CA  ALA A  10      10.584  -1.700  -8.500  1.00  0.58           C  
ATOM    167  C   ALA A  10      12.033  -2.208  -8.601  1.00  0.58           C  
ATOM    168  O   ALA A  10      12.481  -2.598  -9.681  1.00  0.58           O  
ATOM    169  CB  ALA A  10      10.537  -0.188  -8.556  1.00  0.58           C  
ATOM    170  H   ALA A  10       9.641  -1.516  -6.571  1.00  0.58           H  
ATOM    171  HA  ALA A  10      10.022  -2.101  -9.343  1.00  0.58           H  
ATOM    172 1HB  ALA A  10      10.982   0.167  -9.486  1.00  0.58           H  
ATOM    173 2HB  ALA A  10       9.500   0.144  -8.499  1.00  0.58           H  
ATOM    174 3HB  ALA A  10      11.081   0.202  -7.717  1.00  0.58           H  
ATOM    175  N   PHE A  11      12.757  -2.241  -7.472  1.00  0.58           N  
ATOM    176  CA  PHE A  11      14.122  -2.760  -7.464  1.00  0.58           C  
ATOM    177  C   PHE A  11      14.104  -4.209  -7.950  1.00  0.58           C  
ATOM    178  O   PHE A  11      14.880  -4.585  -8.835  1.00  0.58           O  
ATOM    179  CB  PHE A  11      14.762  -2.714  -6.074  1.00  0.58           C  
ATOM    180  CG  PHE A  11      16.169  -3.222  -6.063  1.00  0.58           C  
ATOM    181  CD1 PHE A  11      17.231  -2.371  -6.317  1.00  0.58           C  
ATOM    182  CD2 PHE A  11      16.436  -4.563  -5.839  1.00  0.58           C  
ATOM    183  CE1 PHE A  11      18.527  -2.842  -6.333  1.00  0.58           C  
ATOM    184  CE2 PHE A  11      17.729  -5.036  -5.859  1.00  0.58           C  
ATOM    185  CZ  PHE A  11      18.777  -4.174  -6.105  1.00  0.58           C  
ATOM    186  H   PHE A  11      12.357  -1.874  -6.609  1.00  0.58           H  
ATOM    187  HA  PHE A  11      14.728  -2.167  -8.150  1.00  0.58           H  
ATOM    188 1HB  PHE A  11      14.754  -1.689  -5.702  1.00  0.58           H  
ATOM    189 2HB  PHE A  11      14.186  -3.315  -5.385  1.00  0.58           H  
ATOM    190  HD1 PHE A  11      17.038  -1.322  -6.501  1.00  0.58           H  
ATOM    191  HD2 PHE A  11      15.607  -5.250  -5.650  1.00  0.58           H  
ATOM    192  HE1 PHE A  11      19.353  -2.158  -6.530  1.00  0.58           H  
ATOM    193  HE2 PHE A  11      17.923  -6.098  -5.685  1.00  0.58           H  
ATOM    194  HZ  PHE A  11      19.798  -4.552  -6.122  1.00  0.58           H  
ATOM    195  N   GLU A  12      13.195  -5.025  -7.387  1.00  0.59           N  
ATOM    196  CA  GLU A  12      13.125  -6.428  -7.790  1.00  0.59           C  
ATOM    197  C   GLU A  12      12.831  -6.508  -9.287  1.00  0.59           C  
ATOM    198  O   GLU A  12      13.396  -7.332 -10.000  1.00  0.59           O  
ATOM    199  CB  GLU A  12      12.023  -7.193  -7.019  1.00  0.59           C  
ATOM    200  CG  GLU A  12      12.288  -7.444  -5.530  1.00  0.59           C  
ATOM    201  CD  GLU A  12      11.125  -8.188  -4.830  1.00  0.59           C  
ATOM    202  OE1 GLU A  12      10.098  -8.403  -5.454  1.00  0.59           O  
ATOM    203  OE2 GLU A  12      11.270  -8.534  -3.682  1.00  0.59           O  
ATOM    204  H   GLU A  12      12.577  -4.661  -6.657  1.00  0.59           H  
ATOM    205  HA  GLU A  12      14.091  -6.898  -7.601  1.00  0.59           H  
ATOM    206 1HB  GLU A  12      11.086  -6.641  -7.093  1.00  0.59           H  
ATOM    207 2HB  GLU A  12      11.863  -8.160  -7.494  1.00  0.59           H  
ATOM    208 1HG  GLU A  12      13.202  -8.029  -5.427  1.00  0.59           H  
ATOM    209 2HG  GLU A  12      12.446  -6.482  -5.040  1.00  0.59           H  
ATOM    210  N   ALA A  13      11.971  -5.624  -9.787  1.00  0.59           N  
ATOM    211  CA  ALA A  13      11.684  -5.613 -11.213  1.00  0.59           C  
ATOM    212  C   ALA A  13      12.942  -5.317 -12.033  1.00  0.59           C  
ATOM    213  O   ALA A  13      13.152  -5.905 -13.092  1.00  0.59           O  
ATOM    214  CB  ALA A  13      10.630  -4.585 -11.538  1.00  0.59           C  
ATOM    215  H   ALA A  13      11.496  -4.974  -9.160  1.00  0.59           H  
ATOM    216  HA  ALA A  13      11.317  -6.600 -11.487  1.00  0.59           H  
ATOM    217 1HB  ALA A  13      10.426  -4.634 -12.591  1.00  0.59           H  
ATOM    218 2HB  ALA A  13       9.726  -4.780 -10.989  1.00  0.59           H  
ATOM    219 3HB  ALA A  13      10.977  -3.600 -11.289  1.00  0.59           H  
ATOM    220  N   MET A  14      13.808  -4.432 -11.528  1.00  0.61           N  
ATOM    221  CA  MET A  14      15.040  -4.050 -12.227  1.00  0.61           C  
ATOM    222  C   MET A  14      15.912  -5.261 -12.489  1.00  0.61           C  
ATOM    223  O   MET A  14      16.537  -5.379 -13.546  1.00  0.61           O  
ATOM    224  CB  MET A  14      15.807  -2.988 -11.448  1.00  0.61           C  
ATOM    225  CG  MET A  14      17.054  -2.502 -12.113  1.00  0.61           C  
ATOM    226  SD  MET A  14      17.777  -1.180 -11.199  1.00  0.61           S  
ATOM    227  CE  MET A  14      18.212  -2.031  -9.708  1.00  0.61           C  
ATOM    228  H   MET A  14      13.579  -3.977 -10.641  1.00  0.61           H  
ATOM    229  HA  MET A  14      14.768  -3.631 -13.195  1.00  0.61           H  
ATOM    230 1HB  MET A  14      15.165  -2.133 -11.242  1.00  0.61           H  
ATOM    231 2HB  MET A  14      16.115  -3.393 -10.495  1.00  0.61           H  
ATOM    232 1HG  MET A  14      17.778  -3.311 -12.192  1.00  0.61           H  
ATOM    233 2HG  MET A  14      16.822  -2.144 -13.113  1.00  0.61           H  
ATOM    234 1HE  MET A  14      18.677  -1.331  -9.017  1.00  0.61           H  
ATOM    235 2HE  MET A  14      17.307  -2.451  -9.257  1.00  0.61           H  
ATOM    236 3HE  MET A  14      18.908  -2.838  -9.935  1.00  0.61           H  
ATOM    237  N   GLU A  15      15.921  -6.194 -11.542  1.00  0.62           N  
ATOM    238  CA  GLU A  15      16.721  -7.409 -11.672  1.00  0.62           C  
ATOM    239  C   GLU A  15      16.285  -8.261 -12.879  1.00  0.62           C  
ATOM    240  O   GLU A  15      17.058  -9.090 -13.362  1.00  0.62           O  
ATOM    241  CB  GLU A  15      16.661  -8.262 -10.398  1.00  0.62           C  
ATOM    242  CG  GLU A  15      17.351  -7.646  -9.164  1.00  0.62           C  
ATOM    243  CD  GLU A  15      17.285  -8.546  -7.932  1.00  0.62           C  
ATOM    244  OE1 GLU A  15      16.605  -9.544  -7.980  1.00  0.62           O  
ATOM    245  OE2 GLU A  15      17.931  -8.239  -6.957  1.00  0.62           O  
ATOM    246  H   GLU A  15      15.380  -6.015 -10.689  1.00  0.62           H  
ATOM    247  HA  GLU A  15      17.758  -7.114 -11.829  1.00  0.62           H  
ATOM    248 1HB  GLU A  15      15.625  -8.455 -10.140  1.00  0.62           H  
ATOM    249 2HB  GLU A  15      17.128  -9.227 -10.591  1.00  0.62           H  
ATOM    250 1HG  GLU A  15      18.393  -7.443  -9.402  1.00  0.62           H  
ATOM    251 2HG  GLU A  15      16.864  -6.692  -8.937  1.00  0.62           H  
ATOM    252  N   ASN A  16      15.039  -8.083 -13.341  1.00  0.64           N  
ATOM    253  CA  ASN A  16      14.500  -8.828 -14.470  1.00  0.64           C  
ATOM    254  C   ASN A  16      14.580  -8.034 -15.777  1.00  0.64           C  
ATOM    255  O   ASN A  16      13.955  -8.407 -16.771  1.00  0.64           O  
ATOM    256  CB  ASN A  16      13.069  -9.241 -14.193  1.00  0.64           C  
ATOM    257  CG  ASN A  16      12.974 -10.296 -13.108  1.00  0.64           C  
ATOM    258  OD1 ASN A  16      13.804 -11.214 -13.044  1.00  0.64           O  
ATOM    259  ND2 ASN A  16      11.978 -10.187 -12.263  1.00  0.64           N  
ATOM    260  H   ASN A  16      14.444  -7.367 -12.930  1.00  0.64           H  
ATOM    261  HA  ASN A  16      15.100  -9.727 -14.607  1.00  0.64           H  
ATOM    262 1HB  ASN A  16      12.495  -8.363 -13.884  1.00  0.64           H  
ATOM    263 2HB  ASN A  16      12.618  -9.626 -15.107  1.00  0.64           H  
ATOM    264 1HD2 ASN A  16      11.869 -10.858 -11.530  1.00  0.64           H  
ATOM    265 2HD2 ASN A  16      11.326  -9.436 -12.354  1.00  0.64           H  
ATOM    266  N   ALA A  17      15.307  -6.916 -15.762  1.00  0.67           N  
ATOM    267  CA  ALA A  17      15.503  -6.093 -16.950  1.00  0.67           C  
ATOM    268  C   ALA A  17      16.500  -6.744 -17.881  1.00  0.67           C  
ATOM    269  O   ALA A  17      17.387  -7.480 -17.443  1.00  0.67           O  
ATOM    270  CB  ALA A  17      16.011  -4.715 -16.569  1.00  0.67           C  
ATOM    271  H   ALA A  17      15.769  -6.620 -14.903  1.00  0.67           H  
ATOM    272  HA  ALA A  17      14.554  -6.007 -17.481  1.00  0.67           H  
ATOM    273 1HB  ALA A  17      16.161  -4.112 -17.466  1.00  0.67           H  
ATOM    274 2HB  ALA A  17      15.307  -4.217 -15.907  1.00  0.67           H  
ATOM    275 3HB  ALA A  17      16.933  -4.858 -16.055  1.00  0.67           H  
ATOM    276  N   TYR A  18      16.373  -6.459 -19.168  1.00  0.71           N  
ATOM    277  CA  TYR A  18      17.352  -6.916 -20.137  1.00  0.71           C  
ATOM    278  C   TYR A  18      17.816  -5.757 -20.997  1.00  0.71           C  
ATOM    279  O   TYR A  18      17.196  -5.486 -22.029  1.00  0.71           O  
ATOM    280  CB  TYR A  18      16.774  -8.024 -21.019  1.00  0.71           C  
ATOM    281  CG  TYR A  18      16.336  -9.240 -20.242  1.00  0.71           C  
ATOM    282  CD1 TYR A  18      15.042  -9.326 -19.762  1.00  0.71           C  
ATOM    283  CD2 TYR A  18      17.234 -10.266 -19.995  1.00  0.71           C  
ATOM    284  CE1 TYR A  18      14.645 -10.427 -19.042  1.00  0.71           C  
ATOM    285  CE2 TYR A  18      16.835 -11.371 -19.270  1.00  0.71           C  
ATOM    286  CZ  TYR A  18      15.544 -11.452 -18.794  1.00  0.71           C  
ATOM    287  OH  TYR A  18      15.144 -12.552 -18.069  1.00  0.71           O  
ATOM    288  H   TYR A  18      15.625  -5.834 -19.468  1.00  0.71           H  
ATOM    289  HA  TYR A  18      18.222  -7.301 -19.606  1.00  0.71           H  
ATOM    290 1HB  TYR A  18      15.911  -7.639 -21.567  1.00  0.71           H  
ATOM    291 2HB  TYR A  18      17.519  -8.333 -21.752  1.00  0.71           H  
ATOM    292  HD1 TYR A  18      14.340  -8.526 -19.945  1.00  0.71           H  
ATOM    293  HD2 TYR A  18      18.255 -10.198 -20.369  1.00  0.71           H  
ATOM    294  HE1 TYR A  18      13.625 -10.485 -18.662  1.00  0.71           H  
ATOM    295  HE2 TYR A  18      17.541 -12.177 -19.073  1.00  0.71           H  
ATOM    296  HH  TYR A  18      14.226 -12.441 -17.804  1.00  0.71           H  
ATOM    297  N   ALA A  19      18.922  -5.099 -20.632  1.00  0.75           N  
ATOM    298  CA  ALA A  19      19.340  -3.943 -21.414  1.00  0.75           C  
ATOM    299  C   ALA A  19      20.835  -3.967 -21.748  1.00  0.75           C  
ATOM    300  O   ALA A  19      21.553  -3.026 -21.387  1.00  0.75           O  
ATOM    301  CB  ALA A  19      19.015  -2.688 -20.642  1.00  0.75           C  
ATOM    302  H   ALA A  19      19.451  -5.331 -19.785  1.00  0.75           H  
ATOM    303  HA  ALA A  19      18.779  -3.927 -22.338  1.00  0.75           H  
ATOM    304 1HB  ALA A  19      19.293  -1.812 -21.230  1.00  0.75           H  
ATOM    305 2HB  ALA A  19      17.944  -2.652 -20.429  1.00  0.75           H  
ATOM    306 3HB  ALA A  19      19.566  -2.689 -19.714  1.00  0.75           H  
ATOM    307  N   PRO A  20      21.310  -5.002 -22.499  1.00  0.78           N  
ATOM    308  CA  PRO A  20      22.693  -5.297 -22.857  1.00  0.78           C  
ATOM    309  C   PRO A  20      23.320  -4.346 -23.864  1.00  0.78           C  
ATOM    310  O   PRO A  20      24.532  -4.381 -24.068  1.00  0.78           O  
ATOM    311  CB  PRO A  20      22.589  -6.692 -23.489  1.00  0.78           C  
ATOM    312  CG  PRO A  20      21.200  -6.756 -24.047  1.00  0.78           C  
ATOM    313  CD  PRO A  20      20.358  -5.994 -23.078  1.00  0.78           C  
ATOM    314  HA  PRO A  20      23.299  -5.328 -21.938  1.00  0.78           H  
ATOM    315 1HB  PRO A  20      23.363  -6.805 -24.262  1.00  0.78           H  
ATOM    316 2HB  PRO A  20      22.781  -7.461 -22.728  1.00  0.78           H  
ATOM    317 1HG  PRO A  20      21.178  -6.312 -25.054  1.00  0.78           H  
ATOM    318 2HG  PRO A  20      20.880  -7.803 -24.156  1.00  0.78           H  
ATOM    319 1HD  PRO A  20      19.533  -5.517 -23.617  1.00  0.78           H  
ATOM    320 2HD  PRO A  20      20.025  -6.708 -22.328  1.00  0.78           H  
ATOM    321  N   TYR A  21      22.511  -3.536 -24.548  1.00  0.81           N  
ATOM    322  CA  TYR A  21      23.076  -2.645 -25.542  1.00  0.81           C  
ATOM    323  C   TYR A  21      23.413  -1.353 -24.840  1.00  0.81           C  
ATOM    324  O   TYR A  21      24.519  -0.823 -24.968  1.00  0.81           O  
ATOM    325  CB  TYR A  21      22.107  -2.428 -26.698  1.00  0.81           C  
ATOM    326  CG  TYR A  21      22.630  -1.530 -27.783  1.00  0.81           C  
ATOM    327  CD1 TYR A  21      23.627  -1.981 -28.632  1.00  0.81           C  
ATOM    328  CD2 TYR A  21      22.099  -0.266 -27.944  1.00  0.81           C  
ATOM    329  CE1 TYR A  21      24.092  -1.166 -29.641  1.00  0.81           C  
ATOM    330  CE2 TYR A  21      22.563   0.551 -28.954  1.00  0.81           C  
ATOM    331  CZ  TYR A  21      23.555   0.104 -29.801  1.00  0.81           C  
ATOM    332  OH  TYR A  21      24.015   0.917 -30.811  1.00  0.81           O  
ATOM    333  H   TYR A  21      21.505  -3.478 -24.381  1.00  0.81           H  
ATOM    334  HA  TYR A  21      24.000  -3.073 -25.930  1.00  0.81           H  
ATOM    335 1HB  TYR A  21      21.856  -3.390 -27.138  1.00  0.81           H  
ATOM    336 2HB  TYR A  21      21.185  -1.994 -26.324  1.00  0.81           H  
ATOM    337  HD1 TYR A  21      24.039  -2.981 -28.505  1.00  0.81           H  
ATOM    338  HD2 TYR A  21      21.310   0.082 -27.274  1.00  0.81           H  
ATOM    339  HE1 TYR A  21      24.872  -1.521 -30.311  1.00  0.81           H  
ATOM    340  HE2 TYR A  21      22.143   1.548 -29.083  1.00  0.81           H  
ATOM    341  HH  TYR A  21      24.706   0.461 -31.298  1.00  0.81           H  
ATOM    342  N   SER A  22      22.449  -0.854 -24.070  1.00  0.81           N  
ATOM    343  CA  SER A  22      22.679   0.375 -23.326  1.00  0.81           C  
ATOM    344  C   SER A  22      23.377   0.119 -21.992  1.00  0.81           C  
ATOM    345  O   SER A  22      23.898   1.051 -21.380  1.00  0.81           O  
ATOM    346  CB  SER A  22      21.375   1.086 -23.037  1.00  0.81           C  
ATOM    347  OG  SER A  22      20.750   1.485 -24.210  1.00  0.81           O  
ATOM    348  H   SER A  22      21.545  -1.339 -24.028  1.00  0.81           H  
ATOM    349  HA  SER A  22      23.312   1.027 -23.926  1.00  0.81           H  
ATOM    350 1HB  SER A  22      20.713   0.424 -22.472  1.00  0.81           H  
ATOM    351 2HB  SER A  22      21.576   1.954 -22.415  1.00  0.81           H  
ATOM    352  HG  SER A  22      20.208   0.713 -24.468  1.00  0.81           H  
ATOM    353  N   ASN A  23      23.388  -1.144 -21.535  1.00  0.78           N  
ATOM    354  CA  ASN A  23      23.957  -1.512 -20.241  1.00  0.78           C  
ATOM    355  C   ASN A  23      23.345  -0.657 -19.148  1.00  0.78           C  
ATOM    356  O   ASN A  23      24.041  -0.141 -18.271  1.00  0.78           O  
ATOM    357  CB  ASN A  23      25.464  -1.437 -20.264  1.00  0.78           C  
ATOM    358  CG  ASN A  23      26.049  -2.498 -21.172  1.00  0.78           C  
ATOM    359  OD1 ASN A  23      25.704  -3.683 -21.046  1.00  0.78           O  
ATOM    360  ND2 ASN A  23      26.910  -2.102 -22.074  1.00  0.78           N  
ATOM    361  H   ASN A  23      22.936  -1.877 -22.068  1.00  0.78           H  
ATOM    362  HA  ASN A  23      23.680  -2.546 -20.028  1.00  0.78           H  
ATOM    363 1HB  ASN A  23      25.791  -0.457 -20.606  1.00  0.78           H  
ATOM    364 2HB  ASN A  23      25.850  -1.580 -19.257  1.00  0.78           H  
ATOM    365 1HD2 ASN A  23      27.316  -2.768 -22.703  1.00  0.78           H  
ATOM    366 2HD2 ASN A  23      27.153  -1.135 -22.143  1.00  0.78           H  
ATOM    367  N   TYR A  24      22.032  -0.489 -19.250  1.00  0.74           N  
ATOM    368  CA  TYR A  24      21.271   0.323 -18.309  1.00  0.74           C  
ATOM    369  C   TYR A  24      19.941  -0.301 -18.001  1.00  0.74           C  
ATOM    370  O   TYR A  24      19.040  -0.339 -18.841  1.00  0.74           O  
ATOM    371  CB  TYR A  24      21.090   1.728 -18.885  1.00  0.74           C  
ATOM    372  CG  TYR A  24      20.280   2.695 -18.056  1.00  0.74           C  
ATOM    373  CD1 TYR A  24      20.729   3.130 -16.819  1.00  0.74           C  
ATOM    374  CD2 TYR A  24      19.094   3.187 -18.573  1.00  0.74           C  
ATOM    375  CE1 TYR A  24      19.986   4.047 -16.101  1.00  0.74           C  
ATOM    376  CE2 TYR A  24      18.359   4.104 -17.863  1.00  0.74           C  
ATOM    377  CZ  TYR A  24      18.796   4.534 -16.634  1.00  0.74           C  
ATOM    378  OH  TYR A  24      18.054   5.454 -15.940  1.00  0.74           O  
ATOM    379  H   TYR A  24      21.567  -1.005 -19.998  1.00  0.74           H  
ATOM    380  HA  TYR A  24      21.827   0.388 -17.369  1.00  0.74           H  
ATOM    381 1HB  TYR A  24      22.076   2.170 -19.046  1.00  0.74           H  
ATOM    382 2HB  TYR A  24      20.616   1.648 -19.863  1.00  0.74           H  
ATOM    383  HD1 TYR A  24      21.669   2.748 -16.411  1.00  0.74           H  
ATOM    384  HD2 TYR A  24      18.748   2.852 -19.551  1.00  0.74           H  
ATOM    385  HE1 TYR A  24      20.339   4.387 -15.129  1.00  0.74           H  
ATOM    386  HE2 TYR A  24      17.429   4.493 -18.276  1.00  0.74           H  
ATOM    387  HH  TYR A  24      17.280   5.694 -16.460  1.00  0.74           H  
ATOM    388  N   HIS A  25      19.792  -0.728 -16.768  1.00  0.69           N  
ATOM    389  CA  HIS A  25      18.594  -1.414 -16.368  1.00  0.69           C  
ATOM    390  C   HIS A  25      17.718  -0.557 -15.486  1.00  0.69           C  
ATOM    391  O   HIS A  25      18.178   0.146 -14.574  1.00  0.69           O  
ATOM    392  CB  HIS A  25      18.996  -2.697 -15.660  1.00  0.69           C  
ATOM    393  CG  HIS A  25      19.826  -3.536 -16.596  1.00  0.69           C  
ATOM    394  ND1 HIS A  25      21.155  -3.275 -16.794  1.00  0.69           N  
ATOM    395  CD2 HIS A  25      19.518  -4.578 -17.408  1.00  0.69           C  
ATOM    396  CE1 HIS A  25      21.642  -4.121 -17.697  1.00  0.69           C  
ATOM    397  NE2 HIS A  25      20.650  -4.934 -18.095  1.00  0.69           N  
ATOM    398  H   HIS A  25      20.577  -0.656 -16.113  1.00  0.69           H  
ATOM    399  HA  HIS A  25      18.013  -1.682 -17.250  1.00  0.69           H  
ATOM    400 1HB  HIS A  25      19.606  -2.451 -14.788  1.00  0.69           H  
ATOM    401 2HB  HIS A  25      18.135  -3.228 -15.309  1.00  0.69           H  
ATOM    402  HD1 HIS A  25      21.654  -2.507 -16.301  1.00  0.69           H  
ATOM    403  HD2 HIS A  25      18.619  -5.107 -17.603  1.00  0.69           H  
ATOM    404  HE1 HIS A  25      22.688  -4.068 -17.996  1.00  0.69           H  
ATOM    405  N   VAL A  26      16.434  -0.604 -15.804  1.00  0.64           N  
ATOM    406  CA  VAL A  26      15.425   0.132 -15.078  1.00  0.64           C  
ATOM    407  C   VAL A  26      14.251  -0.765 -14.720  1.00  0.64           C  
ATOM    408  O   VAL A  26      13.726  -1.495 -15.571  1.00  0.64           O  
ATOM    409  CB  VAL A  26      14.913   1.322 -15.912  1.00  0.64           C  
ATOM    410  CG1 VAL A  26      13.870   2.079 -15.130  1.00  0.64           C  
ATOM    411  CG2 VAL A  26      16.081   2.193 -16.325  1.00  0.64           C  
ATOM    412  H   VAL A  26      16.157  -1.190 -16.574  1.00  0.64           H  
ATOM    413  HA  VAL A  26      15.866   0.510 -14.160  1.00  0.64           H  
ATOM    414  HB  VAL A  26      14.425   0.963 -16.790  1.00  0.64           H  
ATOM    415 1HG1 VAL A  26      13.497   2.911 -15.725  1.00  0.64           H  
ATOM    416 2HG1 VAL A  26      13.041   1.422 -14.882  1.00  0.64           H  
ATOM    417 3HG1 VAL A  26      14.315   2.455 -14.214  1.00  0.64           H  
ATOM    418 1HG2 VAL A  26      15.714   3.027 -16.916  1.00  0.64           H  
ATOM    419 2HG2 VAL A  26      16.591   2.563 -15.452  1.00  0.64           H  
ATOM    420 3HG2 VAL A  26      16.782   1.617 -16.924  1.00  0.64           H  
ATOM    421  N   GLY A  27      13.837  -0.713 -13.465  1.00  0.60           N  
ATOM    422  CA  GLY A  27      12.671  -1.465 -13.024  1.00  0.60           C  
ATOM    423  C   GLY A  27      11.556  -0.505 -12.688  1.00  0.60           C  
ATOM    424  O   GLY A  27      11.808   0.620 -12.251  1.00  0.60           O  
ATOM    425  H   GLY A  27      14.331  -0.103 -12.812  1.00  0.60           H  
ATOM    426 1HA  GLY A  27      12.350  -2.173 -13.786  1.00  0.60           H  
ATOM    427 2HA  GLY A  27      12.919  -2.028 -12.135  1.00  0.60           H  
ATOM    428  N   ALA A  28      10.316  -0.958 -12.784  1.00  0.58           N  
ATOM    429  CA  ALA A  28       9.236  -0.079 -12.373  1.00  0.58           C  
ATOM    430  C   ALA A  28       8.072  -0.852 -11.794  1.00  0.58           C  
ATOM    431  O   ALA A  28       7.806  -2.004 -12.161  1.00  0.58           O  
ATOM    432  CB  ALA A  28       8.745   0.767 -13.539  1.00  0.58           C  
ATOM    433  H   ALA A  28      10.121  -1.879 -13.180  1.00  0.58           H  
ATOM    434  HA  ALA A  28       9.624   0.567 -11.600  1.00  0.58           H  
ATOM    435 1HB  ALA A  28       7.965   1.437 -13.187  1.00  0.58           H  
ATOM    436 2HB  ALA A  28       9.569   1.354 -13.946  1.00  0.58           H  
ATOM    437 3HB  ALA A  28       8.348   0.110 -14.295  1.00  0.58           H  
ATOM    438  N   CYS A  29       7.328  -0.178 -10.924  1.00  0.57           N  
ATOM    439  CA  CYS A  29       6.152  -0.791 -10.346  1.00  0.57           C  
ATOM    440  C   CYS A  29       5.013   0.190 -10.139  1.00  0.57           C  
ATOM    441  O   CYS A  29       5.176   1.249  -9.525  1.00  0.57           O  
ATOM    442  CB  CYS A  29       6.482  -1.402  -8.996  1.00  0.57           C  
ATOM    443  SG  CYS A  29       5.128  -2.259  -8.279  1.00  0.57           S  
ATOM    444  H   CYS A  29       7.616   0.762 -10.657  1.00  0.57           H  
ATOM    445  HA  CYS A  29       5.822  -1.572 -11.015  1.00  0.57           H  
ATOM    446 1HB  CYS A  29       7.314  -2.099  -9.095  1.00  0.57           H  
ATOM    447 2HB  CYS A  29       6.791  -0.617  -8.303  1.00  0.57           H  
ATOM    448  HG  CYS A  29       4.193  -1.381  -8.674  1.00  0.57           H  
ATOM    449  N   ALA A  30       3.845  -0.156 -10.666  1.00  0.58           N  
ATOM    450  CA  ALA A  30       2.679   0.692 -10.484  1.00  0.58           C  
ATOM    451  C   ALA A  30       1.886   0.172  -9.311  1.00  0.58           C  
ATOM    452  O   ALA A  30       1.782  -1.042  -9.114  1.00  0.58           O  
ATOM    453  CB  ALA A  30       1.814   0.745 -11.739  1.00  0.58           C  
ATOM    454  H   ALA A  30       3.771  -1.039 -11.170  1.00  0.58           H  
ATOM    455  HA  ALA A  30       3.010   1.699 -10.248  1.00  0.58           H  
ATOM    456 1HB  ALA A  30       0.957   1.392 -11.560  1.00  0.58           H  
ATOM    457 2HB  ALA A  30       2.396   1.136 -12.569  1.00  0.58           H  
ATOM    458 3HB  ALA A  30       1.466  -0.255 -11.984  1.00  0.58           H  
ATOM    459  N   LEU A  31       1.307   1.087  -8.558  1.00  0.60           N  
ATOM    460  CA  LEU A  31       0.429   0.752  -7.456  1.00  0.60           C  
ATOM    461  C   LEU A  31      -0.967   1.203  -7.786  1.00  0.60           C  
ATOM    462  O   LEU A  31      -1.193   2.379  -8.116  1.00  0.60           O  
ATOM    463  CB  LEU A  31       0.893   1.408  -6.173  1.00  0.60           C  
ATOM    464  CG  LEU A  31       0.044   1.178  -4.967  1.00  0.60           C  
ATOM    465  CD1 LEU A  31       0.065  -0.297  -4.637  1.00  0.60           C  
ATOM    466  CD2 LEU A  31       0.608   2.007  -3.823  1.00  0.60           C  
ATOM    467  H   LEU A  31       1.477   2.067  -8.764  1.00  0.60           H  
ATOM    468  HA  LEU A  31       0.417  -0.330  -7.319  1.00  0.60           H  
ATOM    469 1HB  LEU A  31       1.852   1.054  -5.954  1.00  0.60           H  
ATOM    470 2HB  LEU A  31       0.954   2.486  -6.340  1.00  0.60           H  
ATOM    471  HG  LEU A  31      -0.993   1.476  -5.166  1.00  0.60           H  
ATOM    472 1HD1 LEU A  31      -0.545  -0.485  -3.758  1.00  0.60           H  
ATOM    473 2HD1 LEU A  31      -0.336  -0.871  -5.475  1.00  0.60           H  
ATOM    474 3HD1 LEU A  31       1.085  -0.598  -4.448  1.00  0.60           H  
ATOM    475 1HD2 LEU A  31       0.005   1.850  -2.926  1.00  0.60           H  
ATOM    476 2HD2 LEU A  31       1.639   1.710  -3.621  1.00  0.60           H  
ATOM    477 3HD2 LEU A  31       0.580   3.063  -4.095  1.00  0.60           H  
ATOM    478  N   MET A  32      -1.900   0.272  -7.714  1.00  0.63           N  
ATOM    479  CA  MET A  32      -3.259   0.587  -8.047  1.00  0.63           C  
ATOM    480  C   MET A  32      -4.005   0.960  -6.780  1.00  0.63           C  
ATOM    481  O   MET A  32      -3.607   0.583  -5.675  1.00  0.63           O  
ATOM    482  CB  MET A  32      -3.884  -0.591  -8.753  1.00  0.63           C  
ATOM    483  CG  MET A  32      -2.978  -1.137  -9.826  1.00  0.63           C  
ATOM    484  SD  MET A  32      -2.515   0.022 -11.053  1.00  0.63           S  
ATOM    485  CE  MET A  32      -4.012   0.091 -11.878  1.00  0.63           C  
ATOM    486  H   MET A  32      -1.666  -0.687  -7.447  1.00  0.63           H  
ATOM    487  HA  MET A  32      -3.268   1.442  -8.710  1.00  0.63           H  
ATOM    488 1HB  MET A  32      -4.091  -1.391  -8.035  1.00  0.63           H  
ATOM    489 2HB  MET A  32      -4.830  -0.295  -9.210  1.00  0.63           H  
ATOM    490 1HG  MET A  32      -2.080  -1.556  -9.396  1.00  0.63           H  
ATOM    491 2HG  MET A  32      -3.525  -1.919 -10.303  1.00  0.63           H  
ATOM    492 1HE  MET A  32      -3.960   0.764 -12.723  1.00  0.63           H  
ATOM    493 2HE  MET A  32      -4.216  -0.892 -12.218  1.00  0.63           H  
ATOM    494 3HE  MET A  32      -4.788   0.417 -11.196  1.00  0.63           H  
ATOM    495  N   LYS A  33      -5.121   1.649  -6.935  1.00  0.65           N  
ATOM    496  CA  LYS A  33      -5.915   2.066  -5.783  1.00  0.65           C  
ATOM    497  C   LYS A  33      -6.411   0.902  -4.917  1.00  0.65           C  
ATOM    498  O   LYS A  33      -6.646   1.073  -3.722  1.00  0.65           O  
ATOM    499  CB  LYS A  33      -7.099   2.913  -6.243  1.00  0.65           C  
ATOM    500  CG  LYS A  33      -6.694   4.282  -6.759  1.00  0.65           C  
ATOM    501  CD  LYS A  33      -7.899   5.082  -7.193  1.00  0.65           C  
ATOM    502  CE  LYS A  33      -7.494   6.426  -7.750  1.00  0.65           C  
ATOM    503  NZ  LYS A  33      -8.682   7.215  -8.190  1.00  0.65           N  
ATOM    504  H   LYS A  33      -5.385   1.938  -7.875  1.00  0.65           H  
ATOM    505  HA  LYS A  33      -5.278   2.693  -5.153  1.00  0.65           H  
ATOM    506 1HB  LYS A  33      -7.631   2.396  -7.043  1.00  0.65           H  
ATOM    507 2HB  LYS A  33      -7.794   3.051  -5.416  1.00  0.65           H  
ATOM    508 1HG  LYS A  33      -6.169   4.825  -5.969  1.00  0.65           H  
ATOM    509 2HG  LYS A  33      -6.014   4.169  -7.605  1.00  0.65           H  
ATOM    510 1HD  LYS A  33      -8.435   4.532  -7.971  1.00  0.65           H  
ATOM    511 2HD  LYS A  33      -8.569   5.231  -6.348  1.00  0.65           H  
ATOM    512 1HE  LYS A  33      -6.952   6.989  -6.993  1.00  0.65           H  
ATOM    513 2HE  LYS A  33      -6.834   6.262  -8.598  1.00  0.65           H  
ATOM    514 1HZ  LYS A  33      -8.374   8.096  -8.571  1.00  0.65           H  
ATOM    515 2HZ  LYS A  33      -9.199   6.699  -8.902  1.00  0.65           H  
ATOM    516 3HZ  LYS A  33      -9.285   7.379  -7.401  1.00  0.65           H  
ATOM    517  N   ASP A  34      -6.591  -0.285  -5.506  1.00  0.66           N  
ATOM    518  CA  ASP A  34      -7.069  -1.429  -4.724  1.00  0.66           C  
ATOM    519  C   ASP A  34      -5.927  -2.180  -4.008  1.00  0.66           C  
ATOM    520  O   ASP A  34      -6.157  -3.223  -3.394  1.00  0.66           O  
ATOM    521  CB  ASP A  34      -7.872  -2.399  -5.606  1.00  0.66           C  
ATOM    522  CG  ASP A  34      -7.082  -3.174  -6.662  1.00  0.66           C  
ATOM    523  OD1 ASP A  34      -5.869  -3.159  -6.654  1.00  0.66           O  
ATOM    524  OD2 ASP A  34      -7.716  -3.794  -7.491  1.00  0.66           O  
ATOM    525  H   ASP A  34      -6.393  -0.379  -6.489  1.00  0.66           H  
ATOM    526  HA  ASP A  34      -7.745  -1.052  -3.956  1.00  0.66           H  
ATOM    527 1HB  ASP A  34      -8.367  -3.126  -4.961  1.00  0.66           H  
ATOM    528 2HB  ASP A  34      -8.660  -1.842  -6.116  1.00  0.66           H  
ATOM    529  N   GLY A  35      -4.697  -1.657  -4.098  1.00  0.66           N  
ATOM    530  CA  GLY A  35      -3.513  -2.245  -3.477  1.00  0.66           C  
ATOM    531  C   GLY A  35      -2.706  -3.175  -4.399  1.00  0.66           C  
ATOM    532  O   GLY A  35      -1.573  -3.539  -4.069  1.00  0.66           O  
ATOM    533  H   GLY A  35      -4.556  -0.797  -4.625  1.00  0.66           H  
ATOM    534 1HA  GLY A  35      -2.867  -1.436  -3.139  1.00  0.66           H  
ATOM    535 2HA  GLY A  35      -3.815  -2.794  -2.587  1.00  0.66           H  
ATOM    536  N   THR A  36      -3.276  -3.560  -5.541  1.00  0.65           N  
ATOM    537  CA  THR A  36      -2.603  -4.433  -6.503  1.00  0.65           C  
ATOM    538  C   THR A  36      -1.372  -3.763  -7.080  1.00  0.65           C  
ATOM    539  O   THR A  36      -1.368  -2.555  -7.328  1.00  0.65           O  
ATOM    540  CB  THR A  36      -3.538  -4.866  -7.653  1.00  0.65           C  
ATOM    541  OG1 THR A  36      -4.648  -5.546  -7.110  1.00  0.65           O  
ATOM    542  CG2 THR A  36      -2.834  -5.777  -8.653  1.00  0.65           C  
ATOM    543  H   THR A  36      -4.230  -3.251  -5.769  1.00  0.65           H  
ATOM    544  HA  THR A  36      -2.279  -5.333  -5.981  1.00  0.65           H  
ATOM    545  HB  THR A  36      -3.897  -3.980  -8.180  1.00  0.65           H  
ATOM    546  HG1 THR A  36      -5.291  -4.845  -6.848  1.00  0.65           H  
ATOM    547 1HG2 THR A  36      -3.541  -6.054  -9.434  1.00  0.65           H  
ATOM    548 2HG2 THR A  36      -1.992  -5.265  -9.102  1.00  0.65           H  
ATOM    549 3HG2 THR A  36      -2.483  -6.673  -8.149  1.00  0.65           H  
ATOM    550  N   THR A  37      -0.295  -4.518  -7.230  1.00  0.63           N  
ATOM    551  CA  THR A  37       0.886  -3.947  -7.850  1.00  0.63           C  
ATOM    552  C   THR A  37       1.173  -4.596  -9.192  1.00  0.63           C  
ATOM    553  O   THR A  37       0.946  -5.795  -9.373  1.00  0.63           O  
ATOM    554  CB  THR A  37       2.105  -4.134  -6.954  1.00  0.63           C  
ATOM    555  OG1 THR A  37       2.315  -5.538  -6.733  1.00  0.63           O  
ATOM    556  CG2 THR A  37       1.916  -3.454  -5.673  1.00  0.63           C  
ATOM    557  H   THR A  37      -0.316  -5.492  -6.966  1.00  0.63           H  
ATOM    558  HA  THR A  37       0.722  -2.886  -8.012  1.00  0.63           H  
ATOM    559  HB  THR A  37       2.958  -3.742  -7.446  1.00  0.63           H  
ATOM    560  HG1 THR A  37       2.311  -5.993  -7.579  1.00  0.63           H  
ATOM    561 1HG2 THR A  37       2.790  -3.628  -5.080  1.00  0.63           H  
ATOM    562 2HG2 THR A  37       1.781  -2.391  -5.850  1.00  0.63           H  
ATOM    563 3HG2 THR A  37       1.042  -3.855  -5.159  1.00  0.63           H  
ATOM    564  N   PHE A  38       1.724  -3.801 -10.104  1.00  0.62           N  
ATOM    565  CA  PHE A  38       2.152  -4.288 -11.408  1.00  0.62           C  
ATOM    566  C   PHE A  38       3.585  -3.949 -11.701  1.00  0.62           C  
ATOM    567  O   PHE A  38       3.977  -2.784 -11.736  1.00  0.62           O  
ATOM    568  CB  PHE A  38       1.258  -3.787 -12.525  1.00  0.62           C  
ATOM    569  CG  PHE A  38      -0.106  -4.317 -12.439  1.00  0.62           C  
ATOM    570  CD1 PHE A  38      -1.143  -3.641 -11.828  1.00  0.62           C  
ATOM    571  CD2 PHE A  38      -0.341  -5.561 -12.956  1.00  0.62           C  
ATOM    572  CE1 PHE A  38      -2.391  -4.229 -11.769  1.00  0.62           C  
ATOM    573  CE2 PHE A  38      -1.559  -6.130 -12.879  1.00  0.62           C  
ATOM    574  CZ  PHE A  38      -2.582  -5.472 -12.295  1.00  0.62           C  
ATOM    575  H   PHE A  38       1.849  -2.818  -9.862  1.00  0.62           H  
ATOM    576  HA  PHE A  38       2.074  -5.375 -11.402  1.00  0.62           H  
ATOM    577 1HB  PHE A  38       1.206  -2.700 -12.499  1.00  0.62           H  
ATOM    578 2HB  PHE A  38       1.678  -4.068 -13.490  1.00  0.62           H  
ATOM    579  HD1 PHE A  38      -0.965  -2.654 -11.404  1.00  0.62           H  
ATOM    580  HD2 PHE A  38       0.483  -6.100 -13.426  1.00  0.62           H  
ATOM    581  HE1 PHE A  38      -3.220  -3.732 -11.305  1.00  0.62           H  
ATOM    582  HE2 PHE A  38      -1.714  -7.117 -13.277  1.00  0.62           H  
ATOM    583  HZ  PHE A  38      -3.547  -5.948 -12.242  1.00  0.62           H  
ATOM    584  N   LEU A  39       4.369  -4.988 -11.921  1.00  0.61           N  
ATOM    585  CA  LEU A  39       5.788  -4.833 -12.163  1.00  0.61           C  
ATOM    586  C   LEU A  39       6.134  -4.983 -13.633  1.00  0.61           C  
ATOM    587  O   LEU A  39       5.504  -5.759 -14.355  1.00  0.61           O  
ATOM    588  CB  LEU A  39       6.570  -5.875 -11.348  1.00  0.61           C  
ATOM    589  CG  LEU A  39       6.790  -5.539  -9.831  1.00  0.61           C  
ATOM    590  CD1 LEU A  39       5.462  -5.664  -9.056  1.00  0.61           C  
ATOM    591  CD2 LEU A  39       7.843  -6.480  -9.245  1.00  0.61           C  
ATOM    592  H   LEU A  39       3.974  -5.918 -11.895  1.00  0.61           H  
ATOM    593  HA  LEU A  39       6.091  -3.840 -11.839  1.00  0.61           H  
ATOM    594 1HB  LEU A  39       6.049  -6.827 -11.408  1.00  0.61           H  
ATOM    595 2HB  LEU A  39       7.553  -5.995 -11.804  1.00  0.61           H  
ATOM    596  HG  LEU A  39       7.144  -4.511  -9.743  1.00  0.61           H  
ATOM    597 1HD1 LEU A  39       5.624  -5.419  -8.010  1.00  0.61           H  
ATOM    598 2HD1 LEU A  39       4.730  -4.991  -9.461  1.00  0.61           H  
ATOM    599 3HD1 LEU A  39       5.092  -6.684  -9.133  1.00  0.61           H  
ATOM    600 1HD2 LEU A  39       8.012  -6.230  -8.205  1.00  0.61           H  
ATOM    601 2HD2 LEU A  39       7.497  -7.508  -9.322  1.00  0.61           H  
ATOM    602 3HD2 LEU A  39       8.775  -6.382  -9.779  1.00  0.61           H  
ATOM    603  N   GLY A  40       7.189  -4.295 -14.043  1.00  0.61           N  
ATOM    604  CA  GLY A  40       7.714  -4.411 -15.396  1.00  0.61           C  
ATOM    605  C   GLY A  40       9.159  -3.942 -15.425  1.00  0.61           C  
ATOM    606  O   GLY A  40       9.646  -3.366 -14.450  1.00  0.61           O  
ATOM    607  H   GLY A  40       7.613  -3.631 -13.393  1.00  0.61           H  
ATOM    608 1HA  GLY A  40       7.648  -5.444 -15.736  1.00  0.61           H  
ATOM    609 2HA  GLY A  40       7.112  -3.804 -16.067  1.00  0.61           H  
ATOM    610  N   ALA A  41       9.842  -4.151 -16.546  1.00  0.62           N  
ATOM    611  CA  ALA A  41      11.259  -3.808 -16.593  1.00  0.62           C  
ATOM    612  C   ALA A  41      11.705  -3.388 -17.981  1.00  0.62           C  
ATOM    613  O   ALA A  41      11.072  -3.732 -18.974  1.00  0.62           O  
ATOM    614  CB  ALA A  41      12.072  -4.998 -16.131  1.00  0.62           C  
ATOM    615  H   ALA A  41       9.402  -4.590 -17.344  1.00  0.62           H  
ATOM    616  HA  ALA A  41      11.432  -2.971 -15.917  1.00  0.62           H  
ATOM    617 1HB  ALA A  41      13.104  -4.725 -16.125  1.00  0.62           H  
ATOM    618 2HB  ALA A  41      11.772  -5.277 -15.123  1.00  0.62           H  
ATOM    619 3HB  ALA A  41      11.919  -5.842 -16.802  1.00  0.62           H  
ATOM    620  N   ASN A  42      12.812  -2.653 -18.039  1.00  0.65           N  
ATOM    621  CA  ASN A  42      13.387  -2.211 -19.303  1.00  0.65           C  
ATOM    622  C   ASN A  42      13.913  -3.367 -20.131  1.00  0.65           C  
ATOM    623  O   ASN A  42      14.829  -4.083 -19.708  1.00  0.65           O  
ATOM    624  CB  ASN A  42      14.486  -1.193 -19.059  1.00  0.65           C  
ATOM    625  CG  ASN A  42      15.091  -0.573 -20.304  1.00  0.65           C  
ATOM    626  OD1 ASN A  42      15.143  -1.199 -21.360  1.00  0.65           O  
ATOM    627  ND2 ASN A  42      15.563   0.652 -20.188  1.00  0.65           N  
ATOM    628  H   ASN A  42      13.262  -2.370 -17.170  1.00  0.65           H  
ATOM    629  HA  ASN A  42      12.602  -1.735 -19.877  1.00  0.65           H  
ATOM    630 1HB  ASN A  42      14.069  -0.402 -18.466  1.00  0.65           H  
ATOM    631 2HB  ASN A  42      15.281  -1.654 -18.475  1.00  0.65           H  
ATOM    632 1HD2 ASN A  42      15.982   1.100 -20.981  1.00  0.65           H  
ATOM    633 2HD2 ASN A  42      15.513   1.131 -19.315  1.00  0.65           H  
ATOM    634  N   ILE A  43      13.289  -3.561 -21.286  1.00  0.69           N  
ATOM    635  CA  ILE A  43      13.669  -4.621 -22.199  1.00  0.69           C  
ATOM    636  C   ILE A  43      14.066  -4.063 -23.558  1.00  0.69           C  
ATOM    637  O   ILE A  43      13.277  -3.379 -24.232  1.00  0.69           O  
ATOM    638  CB  ILE A  43      12.538  -5.657 -22.349  1.00  0.69           C  
ATOM    639  CG1 ILE A  43      12.249  -6.283 -20.969  1.00  0.69           C  
ATOM    640  CG2 ILE A  43      12.952  -6.730 -23.344  1.00  0.69           C  
ATOM    641  CD1 ILE A  43      11.051  -7.168 -20.922  1.00  0.69           C  
ATOM    642  H   ILE A  43      12.535  -2.915 -21.531  1.00  0.69           H  
ATOM    643  HA  ILE A  43      14.540  -5.134 -21.792  1.00  0.69           H  
ATOM    644  HB  ILE A  43      11.628  -5.161 -22.691  1.00  0.69           H  
ATOM    645 1HG1 ILE A  43      13.114  -6.850 -20.666  1.00  0.69           H  
ATOM    646 2HG1 ILE A  43      12.096  -5.500 -20.256  1.00  0.69           H  
ATOM    647 1HG2 ILE A  43      12.154  -7.463 -23.444  1.00  0.69           H  
ATOM    648 2HG2 ILE A  43      13.151  -6.275 -24.315  1.00  0.69           H  
ATOM    649 3HG2 ILE A  43      13.857  -7.223 -22.987  1.00  0.69           H  
ATOM    650 1HD1 ILE A  43      10.931  -7.557 -19.909  1.00  0.69           H  
ATOM    651 2HD1 ILE A  43      10.165  -6.593 -21.198  1.00  0.69           H  
ATOM    652 3HD1 ILE A  43      11.181  -7.995 -21.617  1.00  0.69           H  
ATOM    653  N   GLU A  44      15.299  -4.355 -23.961  1.00  0.75           N  
ATOM    654  CA  GLU A  44      15.785  -3.875 -25.240  1.00  0.75           C  
ATOM    655  C   GLU A  44      15.592  -4.875 -26.367  1.00  0.75           C  
ATOM    656  O   GLU A  44      15.691  -6.088 -26.185  1.00  0.75           O  
ATOM    657  CB  GLU A  44      17.254  -3.451 -25.156  1.00  0.75           C  
ATOM    658  CG  GLU A  44      17.468  -2.239 -24.279  1.00  0.75           C  
ATOM    659  CD  GLU A  44      18.886  -1.691 -24.267  1.00  0.75           C  
ATOM    660  OE1 GLU A  44      19.865  -2.424 -24.295  1.00  0.75           O  
ATOM    661  OE2 GLU A  44      18.980  -0.496 -24.261  1.00  0.75           O  
ATOM    662  H   GLU A  44      15.913  -4.893 -23.348  1.00  0.75           H  
ATOM    663  HA  GLU A  44      15.213  -2.988 -25.492  1.00  0.75           H  
ATOM    664 1HB  GLU A  44      17.845  -4.270 -24.756  1.00  0.75           H  
ATOM    665 2HB  GLU A  44      17.630  -3.226 -26.156  1.00  0.75           H  
ATOM    666 1HG  GLU A  44      16.801  -1.452 -24.626  1.00  0.75           H  
ATOM    667 2HG  GLU A  44      17.166  -2.489 -23.261  1.00  0.75           H  
ATOM    668  N   ASN A  45      15.328  -4.329 -27.542  1.00  0.84           N  
ATOM    669  CA  ASN A  45      15.176  -5.061 -28.783  1.00  0.84           C  
ATOM    670  C   ASN A  45      16.468  -5.088 -29.579  1.00  0.84           C  
ATOM    671  O   ASN A  45      17.310  -4.208 -29.435  1.00  0.84           O  
ATOM    672  CB  ASN A  45      14.066  -4.433 -29.593  1.00  0.84           C  
ATOM    673  CG  ASN A  45      13.631  -5.246 -30.771  1.00  0.84           C  
ATOM    674  OD1 ASN A  45      14.122  -5.027 -31.895  1.00  0.84           O  
ATOM    675  ND2 ASN A  45      12.731  -6.178 -30.555  1.00  0.84           N  
ATOM    676  H   ASN A  45      15.243  -3.328 -27.581  1.00  0.84           H  
ATOM    677  HA  ASN A  45      14.910  -6.093 -28.547  1.00  0.84           H  
ATOM    678 1HB  ASN A  45      13.205  -4.289 -28.944  1.00  0.84           H  
ATOM    679 2HB  ASN A  45      14.378  -3.444 -29.938  1.00  0.84           H  
ATOM    680 1HD2 ASN A  45      12.406  -6.746 -31.310  1.00  0.84           H  
ATOM    681 2HD2 ASN A  45      12.365  -6.315 -29.632  1.00  0.84           H  
ATOM    682  N   ALA A  46      16.574  -6.038 -30.504  1.00  0.94           N  
ATOM    683  CA  ALA A  46      17.716  -6.154 -31.415  1.00  0.94           C  
ATOM    684  C   ALA A  46      17.904  -4.905 -32.279  1.00  0.94           C  
ATOM    685  O   ALA A  46      19.005  -4.628 -32.747  1.00  0.94           O  
ATOM    686  CB  ALA A  46      17.536  -7.359 -32.307  1.00  0.94           C  
ATOM    687  H   ALA A  46      15.840  -6.728 -30.572  1.00  0.94           H  
ATOM    688  HA  ALA A  46      18.615  -6.282 -30.812  1.00  0.94           H  
ATOM    689 1HB  ALA A  46      18.403  -7.459 -32.959  1.00  0.94           H  
ATOM    690 2HB  ALA A  46      17.436  -8.254 -31.695  1.00  0.94           H  
ATOM    691 3HB  ALA A  46      16.638  -7.230 -32.912  1.00  0.94           H  
ATOM    692  N   SER A  47      16.813  -4.185 -32.544  1.00  1.04           N  
ATOM    693  CA  SER A  47      16.857  -2.962 -33.331  1.00  1.04           C  
ATOM    694  C   SER A  47      17.395  -1.777 -32.544  1.00  1.04           C  
ATOM    695  O   SER A  47      17.585  -0.693 -33.096  1.00  1.04           O  
ATOM    696  CB  SER A  47      15.458  -2.618 -33.809  1.00  1.04           C  
ATOM    697  OG  SER A  47      14.601  -2.357 -32.700  1.00  1.04           O  
ATOM    698  H   SER A  47      15.914  -4.482 -32.174  1.00  1.04           H  
ATOM    699  HA  SER A  47      17.508  -3.131 -34.190  1.00  1.04           H  
ATOM    700 1HB  SER A  47      15.502  -1.742 -34.453  1.00  1.04           H  
ATOM    701 2HB  SER A  47      15.055  -3.442 -34.396  1.00  1.04           H  
ATOM    702  HG  SER A  47      14.383  -3.253 -32.349  1.00  1.04           H  
ATOM    703  N   TYR A  48      17.494  -1.925 -31.227  1.00  1.12           N  
ATOM    704  CA  TYR A  48      17.927  -0.914 -30.259  1.00  1.12           C  
ATOM    705  C   TYR A  48      17.038   0.339 -30.169  1.00  1.12           C  
ATOM    706  O   TYR A  48      17.132   1.092 -29.201  1.00  1.12           O  
ATOM    707  CB  TYR A  48      19.364  -0.513 -30.557  1.00  1.12           C  
ATOM    708  CG  TYR A  48      20.242  -1.720 -30.690  1.00  1.12           C  
ATOM    709  CD1 TYR A  48      21.118  -1.834 -31.751  1.00  1.12           C  
ATOM    710  CD2 TYR A  48      20.127  -2.743 -29.771  1.00  1.12           C  
ATOM    711  CE1 TYR A  48      21.893  -2.965 -31.878  1.00  1.12           C  
ATOM    712  CE2 TYR A  48      20.892  -3.874 -29.898  1.00  1.12           C  
ATOM    713  CZ  TYR A  48      21.776  -3.990 -30.942  1.00  1.12           C  
ATOM    714  OH  TYR A  48      22.546  -5.124 -31.070  1.00  1.12           O  
ATOM    715  H   TYR A  48      17.315  -2.843 -30.832  1.00  1.12           H  
ATOM    716  HA  TYR A  48      17.912  -1.386 -29.275  1.00  1.12           H  
ATOM    717 1HB  TYR A  48      19.419   0.064 -31.479  1.00  1.12           H  
ATOM    718 2HB  TYR A  48      19.742   0.106 -29.754  1.00  1.12           H  
ATOM    719  HD1 TYR A  48      21.196  -1.030 -32.482  1.00  1.12           H  
ATOM    720  HD2 TYR A  48      19.421  -2.656 -28.944  1.00  1.12           H  
ATOM    721  HE1 TYR A  48      22.588  -3.058 -32.710  1.00  1.12           H  
ATOM    722  HE2 TYR A  48      20.795  -4.678 -29.171  1.00  1.12           H  
ATOM    723  HH  TYR A  48      23.072  -5.063 -31.870  1.00  1.12           H  
ATOM    724  N   GLY A  49      16.147   0.527 -31.140  1.00  1.14           N  
ATOM    725  CA  GLY A  49      15.189   1.613 -31.158  1.00  1.14           C  
ATOM    726  C   GLY A  49      13.843   1.189 -30.582  1.00  1.14           C  
ATOM    727  O   GLY A  49      13.277   1.878 -29.729  1.00  1.14           O  
ATOM    728  H   GLY A  49      16.165  -0.112 -31.923  1.00  1.14           H  
ATOM    729 1HA  GLY A  49      15.584   2.455 -30.590  1.00  1.14           H  
ATOM    730 2HA  GLY A  49      15.057   1.953 -32.184  1.00  1.14           H  
ATOM    731  N   ALA A  50      13.321   0.027 -31.005  1.00  1.10           N  
ATOM    732  CA  ALA A  50      11.986  -0.374 -30.532  1.00  1.10           C  
ATOM    733  C   ALA A  50      12.038  -1.034 -29.167  1.00  1.10           C  
ATOM    734  O   ALA A  50      11.773  -2.228 -29.037  1.00  1.10           O  
ATOM    735  CB  ALA A  50      11.332  -1.323 -31.512  1.00  1.10           C  
ATOM    736  H   ALA A  50      13.821  -0.573 -31.671  1.00  1.10           H  
ATOM    737  HA  ALA A  50      11.375   0.524 -30.448  1.00  1.10           H  
ATOM    738 1HB  ALA A  50      10.337  -1.583 -31.155  1.00  1.10           H  
ATOM    739 2HB  ALA A  50      11.257  -0.846 -32.487  1.00  1.10           H  
ATOM    740 3HB  ALA A  50      11.936  -2.227 -31.596  1.00  1.10           H  
ATOM    741  N   THR A  51      12.357  -0.244 -28.157  1.00  1.01           N  
ATOM    742  CA  THR A  51      12.519  -0.760 -26.807  1.00  1.01           C  
ATOM    743  C   THR A  51      11.333  -0.391 -25.927  1.00  1.01           C  
ATOM    744  O   THR A  51      10.553   0.507 -26.258  1.00  1.01           O  
ATOM    745  CB  THR A  51      13.820  -0.210 -26.192  1.00  1.01           C  
ATOM    746  OG1 THR A  51      13.715   1.218 -26.036  1.00  1.01           O  
ATOM    747  CG2 THR A  51      14.993  -0.501 -27.137  1.00  1.01           C  
ATOM    748  H   THR A  51      12.541   0.736 -28.376  1.00  1.01           H  
ATOM    749  HA  THR A  51      12.586  -1.848 -26.846  1.00  1.01           H  
ATOM    750  HB  THR A  51      13.995  -0.676 -25.218  1.00  1.01           H  
ATOM    751  HG1 THR A  51      13.650   1.631 -26.910  1.00  1.01           H  
ATOM    752 1HG2 THR A  51      15.917  -0.107 -26.712  1.00  1.01           H  
ATOM    753 2HG2 THR A  51      15.092  -1.549 -27.286  1.00  1.01           H  
ATOM    754 3HG2 THR A  51      14.810  -0.024 -28.093  1.00  1.01           H  
ATOM    755  N   ASN A  52      11.226  -1.060 -24.782  1.00  0.91           N  
ATOM    756  CA  ASN A  52      10.167  -0.772 -23.820  1.00  0.91           C  
ATOM    757  C   ASN A  52      10.732  -0.452 -22.450  1.00  0.91           C  
ATOM    758  O   ASN A  52      11.341  -1.305 -21.805  1.00  0.91           O  
ATOM    759  CB  ASN A  52       9.198  -1.944 -23.713  1.00  0.91           C  
ATOM    760  CG  ASN A  52       8.378  -2.163 -24.974  1.00  0.91           C  
ATOM    761  OD1 ASN A  52       7.463  -1.383 -25.267  1.00  0.91           O  
ATOM    762  ND2 ASN A  52       8.686  -3.200 -25.714  1.00  0.91           N  
ATOM    763  H   ASN A  52      11.899  -1.801 -24.573  1.00  0.91           H  
ATOM    764  HA  ASN A  52       9.618   0.109 -24.155  1.00  0.91           H  
ATOM    765 1HB  ASN A  52       9.759  -2.856 -23.492  1.00  0.91           H  
ATOM    766 2HB  ASN A  52       8.518  -1.770 -22.876  1.00  0.91           H  
ATOM    767 1HD2 ASN A  52       8.173  -3.385 -26.554  1.00  0.91           H  
ATOM    768 2HD2 ASN A  52       9.433  -3.806 -25.444  1.00  0.91           H  
ATOM    769  N   CYS A  53      10.561   0.787 -21.993  1.00  0.82           N  
ATOM    770  CA  CYS A  53      11.086   1.121 -20.677  1.00  0.82           C  
ATOM    771  C   CYS A  53      10.253   0.410 -19.623  1.00  0.82           C  
ATOM    772  O   CYS A  53       9.128  -0.019 -19.900  1.00  0.82           O  
ATOM    773  CB  CYS A  53      11.056   2.630 -20.425  1.00  0.82           C  
ATOM    774  SG  CYS A  53       9.397   3.305 -20.122  1.00  0.82           S  
ATOM    775  H   CYS A  53      10.085   1.487 -22.543  1.00  0.82           H  
ATOM    776  HA  CYS A  53      12.117   0.775 -20.608  1.00  0.82           H  
ATOM    777 1HB  CYS A  53      11.677   2.866 -19.561  1.00  0.82           H  
ATOM    778 2HB  CYS A  53      11.482   3.150 -21.283  1.00  0.82           H  
ATOM    779  N   GLY A  54      10.784   0.319 -18.408  1.00  0.74           N  
ATOM    780  CA  GLY A  54      10.066  -0.365 -17.341  1.00  0.74           C  
ATOM    781  C   GLY A  54       8.716   0.241 -17.038  1.00  0.74           C  
ATOM    782  O   GLY A  54       7.765  -0.481 -16.736  1.00  0.74           O  
ATOM    783  H   GLY A  54      11.699   0.705 -18.229  1.00  0.74           H  
ATOM    784 1HA  GLY A  54       9.912  -1.397 -17.634  1.00  0.74           H  
ATOM    785 2HA  GLY A  54      10.679  -0.377 -16.438  1.00  0.74           H  
ATOM    786  N   GLU A  55       8.605   1.554 -17.149  1.00  0.69           N  
ATOM    787  CA  GLU A  55       7.356   2.206 -16.822  1.00  0.69           C  
ATOM    788  C   GLU A  55       6.267   1.812 -17.784  1.00  0.69           C  
ATOM    789  O   GLU A  55       5.164   1.482 -17.372  1.00  0.69           O  
ATOM    790  CB  GLU A  55       7.574   3.690 -16.860  1.00  0.69           C  
ATOM    791  CG  GLU A  55       8.484   4.072 -15.842  1.00  0.69           C  
ATOM    792  CD  GLU A  55       8.854   5.413 -15.938  1.00  0.69           C  
ATOM    793  OE1 GLU A  55       8.099   6.239 -15.524  1.00  0.69           O  
ATOM    794  OE2 GLU A  55       9.935   5.664 -16.409  1.00  0.69           O  
ATOM    795  H   GLU A  55       9.404   2.101 -17.440  1.00  0.69           H  
ATOM    796  HA  GLU A  55       7.055   1.907 -15.818  1.00  0.69           H  
ATOM    797 1HB  GLU A  55       7.956   4.002 -17.810  1.00  0.69           H  
ATOM    798 2HB  GLU A  55       6.629   4.207 -16.700  1.00  0.69           H  
ATOM    799 1HG  GLU A  55       8.025   3.884 -14.877  1.00  0.69           H  
ATOM    800 2HG  GLU A  55       9.374   3.447 -15.916  1.00  0.69           H  
ATOM    801  N   ARG A  56       6.590   1.750 -19.067  1.00  0.66           N  
ATOM    802  CA  ARG A  56       5.597   1.354 -20.040  1.00  0.66           C  
ATOM    803  C   ARG A  56       5.185  -0.073 -19.782  1.00  0.66           C  
ATOM    804  O   ARG A  56       4.000  -0.393 -19.792  1.00  0.66           O  
ATOM    805  CB  ARG A  56       6.123   1.534 -21.458  1.00  0.66           C  
ATOM    806  CG  ARG A  56       6.178   2.967 -21.913  1.00  0.66           C  
ATOM    807  CD  ARG A  56       6.867   3.127 -23.224  1.00  0.66           C  
ATOM    808  NE  ARG A  56       6.118   2.549 -24.330  1.00  0.66           N  
ATOM    809  CZ  ARG A  56       6.638   2.273 -25.549  1.00  0.66           C  
ATOM    810  NH1 ARG A  56       7.906   2.518 -25.803  1.00  0.66           N  
ATOM    811  NH2 ARG A  56       5.877   1.751 -26.498  1.00  0.66           N  
ATOM    812  H   ARG A  56       7.525   1.995 -19.364  1.00  0.66           H  
ATOM    813  HA  ARG A  56       4.722   1.992 -19.925  1.00  0.66           H  
ATOM    814 1HB  ARG A  56       7.141   1.137 -21.510  1.00  0.66           H  
ATOM    815 2HB  ARG A  56       5.521   0.969 -22.151  1.00  0.66           H  
ATOM    816 1HG  ARG A  56       5.164   3.305 -22.044  1.00  0.66           H  
ATOM    817 2HG  ARG A  56       6.650   3.578 -21.162  1.00  0.66           H  
ATOM    818 1HD  ARG A  56       7.000   4.184 -23.420  1.00  0.66           H  
ATOM    819 2HD  ARG A  56       7.843   2.643 -23.182  1.00  0.66           H  
ATOM    820  HE  ARG A  56       5.140   2.344 -24.178  1.00  0.66           H  
ATOM    821 1HH1 ARG A  56       8.503   2.913 -25.094  1.00  0.66           H  
ATOM    822 2HH1 ARG A  56       8.291   2.298 -26.715  1.00  0.66           H  
ATOM    823 1HH2 ARG A  56       4.904   1.553 -26.324  1.00  0.66           H  
ATOM    824 2HH2 ARG A  56       6.278   1.544 -27.401  1.00  0.66           H  
ATOM    825  N   SER A  57       6.146  -0.929 -19.439  1.00  0.65           N  
ATOM    826  CA  SER A  57       5.789  -2.308 -19.169  1.00  0.65           C  
ATOM    827  C   SER A  57       4.855  -2.413 -17.947  1.00  0.65           C  
ATOM    828  O   SER A  57       3.860  -3.143 -17.980  1.00  0.65           O  
ATOM    829  CB  SER A  57       7.058  -3.123 -18.970  1.00  0.65           C  
ATOM    830  OG  SER A  57       7.798  -3.192 -20.155  1.00  0.65           O  
ATOM    831  H   SER A  57       7.126  -0.630 -19.414  1.00  0.65           H  
ATOM    832  HA  SER A  57       5.259  -2.699 -20.037  1.00  0.65           H  
ATOM    833 1HB  SER A  57       7.665  -2.667 -18.193  1.00  0.65           H  
ATOM    834 2HB  SER A  57       6.796  -4.126 -18.640  1.00  0.65           H  
ATOM    835  HG  SER A  57       8.195  -2.313 -20.266  1.00  0.65           H  
ATOM    836  N   ALA A  58       5.153  -1.658 -16.880  1.00  0.65           N  
ATOM    837  CA  ALA A  58       4.336  -1.667 -15.660  1.00  0.65           C  
ATOM    838  C   ALA A  58       2.907  -1.163 -15.902  1.00  0.65           C  
ATOM    839  O   ALA A  58       1.933  -1.722 -15.377  1.00  0.65           O  
ATOM    840  CB  ALA A  58       4.996  -0.802 -14.610  1.00  0.65           C  
ATOM    841  H   ALA A  58       5.990  -1.075 -16.904  1.00  0.65           H  
ATOM    842  HA  ALA A  58       4.279  -2.694 -15.299  1.00  0.65           H  
ATOM    843 1HB  ALA A  58       4.413  -0.832 -13.691  1.00  0.65           H  
ATOM    844 2HB  ALA A  58       6.004  -1.180 -14.414  1.00  0.65           H  
ATOM    845 3HB  ALA A  58       5.057   0.224 -14.971  1.00  0.65           H  
ATOM    846  N   ILE A  59       2.786  -0.121 -16.723  1.00  0.66           N  
ATOM    847  CA  ILE A  59       1.497   0.490 -16.998  1.00  0.66           C  
ATOM    848  C   ILE A  59       0.682  -0.391 -17.922  1.00  0.66           C  
ATOM    849  O   ILE A  59      -0.497  -0.648 -17.665  1.00  0.66           O  
ATOM    850  CB  ILE A  59       1.686   1.893 -17.619  1.00  0.66           C  
ATOM    851  CG1 ILE A  59       2.433   2.839 -16.614  1.00  0.66           C  
ATOM    852  CG2 ILE A  59       0.364   2.481 -17.996  1.00  0.66           C  
ATOM    853  CD1 ILE A  59       1.733   3.055 -15.335  1.00  0.66           C  
ATOM    854  H   ILE A  59       3.627   0.295 -17.129  1.00  0.66           H  
ATOM    855  HA  ILE A  59       0.955   0.598 -16.061  1.00  0.66           H  
ATOM    856  HB  ILE A  59       2.314   1.805 -18.512  1.00  0.66           H  
ATOM    857 1HG1 ILE A  59       3.369   2.418 -16.358  1.00  0.66           H  
ATOM    858 2HG1 ILE A  59       2.596   3.801 -17.094  1.00  0.66           H  
ATOM    859 1HG2 ILE A  59       0.523   3.457 -18.438  1.00  0.66           H  
ATOM    860 2HG2 ILE A  59      -0.117   1.826 -18.713  1.00  0.66           H  
ATOM    861 3HG2 ILE A  59      -0.261   2.579 -17.110  1.00  0.66           H  
ATOM    862 1HD1 ILE A  59       2.315   3.717 -14.699  1.00  0.66           H  
ATOM    863 2HD1 ILE A  59       0.795   3.505 -15.558  1.00  0.66           H  
ATOM    864 3HD1 ILE A  59       1.582   2.105 -14.829  1.00  0.66           H  
ATOM    865  N   PHE A  60       1.316  -0.898 -18.967  1.00  0.67           N  
ATOM    866  CA  PHE A  60       0.637  -1.747 -19.915  1.00  0.67           C  
ATOM    867  C   PHE A  60       0.167  -3.021 -19.215  1.00  0.67           C  
ATOM    868  O   PHE A  60      -0.928  -3.520 -19.497  1.00  0.67           O  
ATOM    869  CB  PHE A  60       1.554  -2.014 -21.101  1.00  0.67           C  
ATOM    870  CG  PHE A  60       1.818  -0.714 -21.856  1.00  0.67           C  
ATOM    871  CD1 PHE A  60       1.048   0.428 -21.580  1.00  0.67           C  
ATOM    872  CD2 PHE A  60       2.824  -0.615 -22.807  1.00  0.67           C  
ATOM    873  CE1 PHE A  60       1.290   1.620 -22.228  1.00  0.67           C  
ATOM    874  CE2 PHE A  60       3.058   0.585 -23.462  1.00  0.67           C  
ATOM    875  CZ  PHE A  60       2.294   1.704 -23.168  1.00  0.67           C  
ATOM    876  H   PHE A  60       2.297  -0.675 -19.129  1.00  0.67           H  
ATOM    877  HA  PHE A  60      -0.243  -1.219 -20.282  1.00  0.67           H  
ATOM    878 1HB  PHE A  60       2.507  -2.416 -20.750  1.00  0.67           H  
ATOM    879 2HB  PHE A  60       1.103  -2.735 -21.778  1.00  0.67           H  
ATOM    880  HD1 PHE A  60       0.255   0.370 -20.836  1.00  0.67           H  
ATOM    881  HD2 PHE A  60       3.434  -1.490 -23.031  1.00  0.67           H  
ATOM    882  HE1 PHE A  60       0.689   2.492 -21.996  1.00  0.67           H  
ATOM    883  HE2 PHE A  60       3.849   0.642 -24.204  1.00  0.67           H  
ATOM    884  HZ  PHE A  60       2.482   2.647 -23.680  1.00  0.67           H  
ATOM    885  N   ALA A  61       0.984  -3.563 -18.297  1.00  0.68           N  
ATOM    886  CA  ALA A  61       0.572  -4.743 -17.551  1.00  0.68           C  
ATOM    887  C   ALA A  61      -0.694  -4.445 -16.745  1.00  0.68           C  
ATOM    888  O   ALA A  61      -1.625  -5.259 -16.714  1.00  0.68           O  
ATOM    889  CB  ALA A  61       1.683  -5.194 -16.621  1.00  0.68           C  
ATOM    890  H   ALA A  61       1.906  -3.165 -18.115  1.00  0.68           H  
ATOM    891  HA  ALA A  61       0.352  -5.538 -18.261  1.00  0.68           H  
ATOM    892 1HB  ALA A  61       1.371  -6.083 -16.078  1.00  0.68           H  
ATOM    893 2HB  ALA A  61       2.578  -5.415 -17.202  1.00  0.68           H  
ATOM    894 3HB  ALA A  61       1.904  -4.395 -15.914  1.00  0.68           H  
ATOM    895  N   ALA A  62      -0.770  -3.254 -16.141  1.00  0.69           N  
ATOM    896  CA  ALA A  62      -1.964  -2.917 -15.383  1.00  0.69           C  
ATOM    897  C   ALA A  62      -3.187  -2.932 -16.288  1.00  0.69           C  
ATOM    898  O   ALA A  62      -4.250  -3.459 -15.930  1.00  0.69           O  
ATOM    899  CB  ALA A  62      -1.802  -1.543 -14.741  1.00  0.69           C  
ATOM    900  H   ALA A  62       0.019  -2.604 -16.163  1.00  0.69           H  
ATOM    901  HA  ALA A  62      -2.105  -3.668 -14.616  1.00  0.69           H  
ATOM    902 1HB  ALA A  62      -2.689  -1.312 -14.166  1.00  0.69           H  
ATOM    903 2HB  ALA A  62      -0.931  -1.548 -14.086  1.00  0.69           H  
ATOM    904 3HB  ALA A  62      -1.668  -0.790 -15.508  1.00  0.69           H  
ATOM    905  N   TYR A  63      -3.017  -2.406 -17.498  1.00  0.70           N  
ATOM    906  CA  TYR A  63      -4.115  -2.343 -18.452  1.00  0.70           C  
ATOM    907  C   TYR A  63      -4.518  -3.728 -18.939  1.00  0.70           C  
ATOM    908  O   TYR A  63      -5.707  -4.036 -19.089  1.00  0.70           O  
ATOM    909  CB  TYR A  63      -3.734  -1.462 -19.625  1.00  0.70           C  
ATOM    910  CG  TYR A  63      -3.497  -0.075 -19.204  1.00  0.70           C  
ATOM    911  CD1 TYR A  63      -3.821   0.326 -17.909  1.00  0.70           C  
ATOM    912  CD2 TYR A  63      -2.981   0.810 -20.093  1.00  0.70           C  
ATOM    913  CE1 TYR A  63      -3.597   1.609 -17.519  1.00  0.70           C  
ATOM    914  CE2 TYR A  63      -2.775   2.079 -19.718  1.00  0.70           C  
ATOM    915  CZ  TYR A  63      -3.069   2.492 -18.425  1.00  0.70           C  
ATOM    916  OH  TYR A  63      -2.834   3.768 -18.039  1.00  0.70           O  
ATOM    917  H   TYR A  63      -2.113  -1.991 -17.732  1.00  0.70           H  
ATOM    918  HA  TYR A  63      -4.978  -1.903 -17.953  1.00  0.70           H  
ATOM    919 1HB  TYR A  63      -2.828  -1.840 -20.095  1.00  0.70           H  
ATOM    920 2HB  TYR A  63      -4.528  -1.468 -20.368  1.00  0.70           H  
ATOM    921  HD1 TYR A  63      -4.242  -0.385 -17.202  1.00  0.70           H  
ATOM    922  HD2 TYR A  63      -2.739   0.492 -21.107  1.00  0.70           H  
ATOM    923  HE1 TYR A  63      -3.837   1.922 -16.504  1.00  0.70           H  
ATOM    924  HE2 TYR A  63      -2.373   2.751 -20.442  1.00  0.70           H  
ATOM    925  HH  TYR A  63      -2.779   3.797 -17.082  1.00  0.70           H  
ATOM    926  N   SER A  64      -3.517  -4.580 -19.168  1.00  0.71           N  
ATOM    927  CA  SER A  64      -3.715  -5.936 -19.668  1.00  0.71           C  
ATOM    928  C   SER A  64      -4.543  -6.763 -18.689  1.00  0.71           C  
ATOM    929  O   SER A  64      -5.251  -7.692 -19.082  1.00  0.71           O  
ATOM    930  CB  SER A  64      -2.370  -6.593 -19.888  1.00  0.71           C  
ATOM    931  OG  SER A  64      -1.642  -5.923 -20.890  1.00  0.71           O  
ATOM    932  H   SER A  64      -2.561  -4.256 -19.030  1.00  0.71           H  
ATOM    933  HA  SER A  64      -4.248  -5.881 -20.616  1.00  0.71           H  
ATOM    934 1HB  SER A  64      -1.809  -6.587 -18.958  1.00  0.71           H  
ATOM    935 2HB  SER A  64      -2.518  -7.632 -20.174  1.00  0.71           H  
ATOM    936  HG  SER A  64      -1.468  -5.020 -20.532  1.00  0.71           H  
ATOM    937  N   ASN A  65      -4.492  -6.372 -17.417  1.00  0.72           N  
ATOM    938  CA  ASN A  65      -5.216  -7.025 -16.342  1.00  0.72           C  
ATOM    939  C   ASN A  65      -6.550  -6.362 -15.992  1.00  0.72           C  
ATOM    940  O   ASN A  65      -7.152  -6.685 -14.965  1.00  0.72           O  
ATOM    941  CB  ASN A  65      -4.317  -7.131 -15.145  1.00  0.72           C  
ATOM    942  CG  ASN A  65      -3.256  -8.182 -15.377  1.00  0.72           C  
ATOM    943  OD1 ASN A  65      -3.522  -9.380 -15.218  1.00  0.72           O  
ATOM    944  ND2 ASN A  65      -2.086  -7.773 -15.784  1.00  0.72           N  
ATOM    945  H   ASN A  65      -3.847  -5.617 -17.175  1.00  0.72           H  
ATOM    946  HA  ASN A  65      -5.451  -8.038 -16.668  1.00  0.72           H  
ATOM    947 1HB  ASN A  65      -3.833  -6.163 -14.977  1.00  0.72           H  
ATOM    948 2HB  ASN A  65      -4.894  -7.378 -14.256  1.00  0.72           H  
ATOM    949 1HD2 ASN A  65      -1.358  -8.432 -15.966  1.00  0.72           H  
ATOM    950 2HD2 ASN A  65      -1.921  -6.780 -15.926  1.00  0.72           H  
ATOM    951  N   GLY A  66      -7.041  -5.473 -16.862  1.00  0.73           N  
ATOM    952  CA  GLY A  66      -8.356  -4.869 -16.669  1.00  0.73           C  
ATOM    953  C   GLY A  66      -8.419  -3.549 -15.903  1.00  0.73           C  
ATOM    954  O   GLY A  66      -9.513  -3.119 -15.531  1.00  0.73           O  
ATOM    955  H   GLY A  66      -6.501  -5.199 -17.684  1.00  0.73           H  
ATOM    956 1HA  GLY A  66      -8.798  -4.715 -17.653  1.00  0.73           H  
ATOM    957 2HA  GLY A  66      -8.994  -5.593 -16.167  1.00  0.73           H  
ATOM    958  N   TYR A  67      -7.288  -2.893 -15.675  1.00  0.74           N  
ATOM    959  CA  TYR A  67      -7.302  -1.629 -14.948  1.00  0.74           C  
ATOM    960  C   TYR A  67      -7.275  -0.418 -15.865  1.00  0.74           C  
ATOM    961  O   TYR A  67      -6.815  -0.491 -17.004  1.00  0.74           O  
ATOM    962  CB  TYR A  67      -6.140  -1.575 -13.990  1.00  0.74           C  
ATOM    963  CG  TYR A  67      -6.279  -2.539 -12.848  1.00  0.74           C  
ATOM    964  CD1 TYR A  67      -5.877  -3.854 -12.979  1.00  0.74           C  
ATOM    965  CD2 TYR A  67      -6.800  -2.088 -11.650  1.00  0.74           C  
ATOM    966  CE1 TYR A  67      -6.019  -4.717 -11.914  1.00  0.74           C  
ATOM    967  CE2 TYR A  67      -6.924  -2.942 -10.589  1.00  0.74           C  
ATOM    968  CZ  TYR A  67      -6.542  -4.254 -10.714  1.00  0.74           C  
ATOM    969  OH  TYR A  67      -6.682  -5.116  -9.649  1.00  0.74           O  
ATOM    970  H   TYR A  67      -6.388  -3.266 -15.980  1.00  0.74           H  
ATOM    971  HA  TYR A  67      -8.223  -1.572 -14.367  1.00  0.74           H  
ATOM    972 1HB  TYR A  67      -5.214  -1.757 -14.501  1.00  0.74           H  
ATOM    973 2HB  TYR A  67      -6.101  -0.569 -13.586  1.00  0.74           H  
ATOM    974  HD1 TYR A  67      -5.464  -4.214 -13.922  1.00  0.74           H  
ATOM    975  HD2 TYR A  67      -7.109  -1.049 -11.553  1.00  0.74           H  
ATOM    976  HE1 TYR A  67      -5.722  -5.757 -12.014  1.00  0.74           H  
ATOM    977  HE2 TYR A  67      -7.335  -2.584  -9.643  1.00  0.74           H  
ATOM    978  HH  TYR A  67      -7.033  -4.623  -8.862  1.00  0.74           H  
ATOM    979  N   ARG A  68      -7.824   0.694 -15.384  1.00  0.74           N  
ATOM    980  CA  ARG A  68      -7.795   1.939 -16.140  1.00  0.74           C  
ATOM    981  C   ARG A  68      -6.687   2.836 -15.619  1.00  0.74           C  
ATOM    982  O   ARG A  68      -6.211   2.662 -14.504  1.00  0.74           O  
ATOM    983  CB  ARG A  68      -9.120   2.674 -16.037  1.00  0.74           C  
ATOM    984  CG  ARG A  68     -10.314   1.951 -16.632  1.00  0.74           C  
ATOM    985  CD  ARG A  68     -11.560   2.764 -16.501  1.00  0.74           C  
ATOM    986  NE  ARG A  68     -12.723   2.084 -17.054  1.00  0.74           N  
ATOM    987  CZ  ARG A  68     -13.964   2.611 -17.112  1.00  0.74           C  
ATOM    988  NH1 ARG A  68     -14.189   3.824 -16.652  1.00  0.74           N  
ATOM    989  NH2 ARG A  68     -14.955   1.909 -17.633  1.00  0.74           N  
ATOM    990  H   ARG A  68      -8.247   0.705 -14.442  1.00  0.74           H  
ATOM    991  HA  ARG A  68      -7.599   1.712 -17.188  1.00  0.74           H  
ATOM    992 1HB  ARG A  68      -9.344   2.854 -14.981  1.00  0.74           H  
ATOM    993 2HB  ARG A  68      -9.042   3.645 -16.523  1.00  0.74           H  
ATOM    994 1HG  ARG A  68     -10.134   1.752 -17.689  1.00  0.74           H  
ATOM    995 2HG  ARG A  68     -10.461   1.006 -16.103  1.00  0.74           H  
ATOM    996 1HD  ARG A  68     -11.749   2.961 -15.444  1.00  0.74           H  
ATOM    997 2HD  ARG A  68     -11.435   3.710 -17.027  1.00  0.74           H  
ATOM    998  HE  ARG A  68     -12.591   1.150 -17.419  1.00  0.74           H  
ATOM    999 1HH1 ARG A  68     -13.432   4.365 -16.254  1.00  0.74           H  
ATOM   1000 2HH1 ARG A  68     -15.119   4.216 -16.697  1.00  0.74           H  
ATOM   1001 1HH2 ARG A  68     -14.783   0.978 -17.987  1.00  0.74           H  
ATOM   1002 2HH2 ARG A  68     -15.883   2.302 -17.678  1.00  0.74           H  
ATOM   1003  N   ALA A  69      -6.311   3.847 -16.385  1.00  0.73           N  
ATOM   1004  CA  ALA A  69      -5.296   4.787 -15.916  1.00  0.73           C  
ATOM   1005  C   ALA A  69      -5.704   5.469 -14.612  1.00  0.73           C  
ATOM   1006  O   ALA A  69      -4.880   5.729 -13.733  1.00  0.73           O  
ATOM   1007  CB  ALA A  69      -5.062   5.835 -16.953  1.00  0.73           C  
ATOM   1008  H   ALA A  69      -6.710   3.963 -17.306  1.00  0.73           H  
ATOM   1009  HA  ALA A  69      -4.379   4.232 -15.741  1.00  0.73           H  
ATOM   1010 1HB  ALA A  69      -4.294   6.476 -16.580  1.00  0.73           H  
ATOM   1011 2HB  ALA A  69      -4.744   5.388 -17.889  1.00  0.73           H  
ATOM   1012 3HB  ALA A  69      -5.973   6.408 -17.122  1.00  0.73           H  
ATOM   1013  N   ASP A  70      -7.004   5.701 -14.471  1.00  0.71           N  
ATOM   1014  CA  ASP A  70      -7.616   6.340 -13.311  1.00  0.71           C  
ATOM   1015  C   ASP A  70      -7.419   5.535 -12.029  1.00  0.71           C  
ATOM   1016  O   ASP A  70      -7.599   6.064 -10.931  1.00  0.71           O  
ATOM   1017  CB  ASP A  70      -9.118   6.520 -13.534  1.00  0.71           C  
ATOM   1018  CG  ASP A  70      -9.476   7.588 -14.565  1.00  0.71           C  
ATOM   1019  OD1 ASP A  70      -8.629   8.372 -14.926  1.00  0.71           O  
ATOM   1020  OD2 ASP A  70     -10.605   7.590 -14.998  1.00  0.71           O  
ATOM   1021  H   ASP A  70      -7.605   5.435 -15.234  1.00  0.71           H  
ATOM   1022  HA  ASP A  70      -7.154   7.319 -13.176  1.00  0.71           H  
ATOM   1023 1HB  ASP A  70      -9.546   5.567 -13.853  1.00  0.71           H  
ATOM   1024 2HB  ASP A  70      -9.590   6.781 -12.589  1.00  0.71           H  
ATOM   1025  N   ASP A  71      -7.094   4.248 -12.167  1.00  0.69           N  
ATOM   1026  CA  ASP A  71      -6.920   3.360 -11.040  1.00  0.69           C  
ATOM   1027  C   ASP A  71      -5.473   3.338 -10.558  1.00  0.69           C  
ATOM   1028  O   ASP A  71      -5.159   2.654  -9.579  1.00  0.69           O  
ATOM   1029  CB  ASP A  71      -7.326   1.944 -11.445  1.00  0.69           C  
ATOM   1030  CG  ASP A  71      -8.817   1.802 -11.790  1.00  0.69           C  
ATOM   1031  OD1 ASP A  71      -9.629   2.358 -11.082  1.00  0.69           O  
ATOM   1032  OD2 ASP A  71      -9.133   1.162 -12.795  1.00  0.69           O  
ATOM   1033  H   ASP A  71      -6.920   3.859 -13.090  1.00  0.69           H  
ATOM   1034  HA  ASP A  71      -7.554   3.701 -10.224  1.00  0.69           H  
ATOM   1035 1HB  ASP A  71      -6.736   1.636 -12.306  1.00  0.69           H  
ATOM   1036 2HB  ASP A  71      -7.095   1.261 -10.632  1.00  0.69           H  
ATOM   1037  N   ILE A  72      -4.580   4.095 -11.210  1.00  0.65           N  
ATOM   1038  CA  ILE A  72      -3.183   4.079 -10.783  1.00  0.65           C  
ATOM   1039  C   ILE A  72      -2.925   5.176  -9.755  1.00  0.65           C  
ATOM   1040  O   ILE A  72      -3.085   6.368 -10.034  1.00  0.65           O  
ATOM   1041  CB  ILE A  72      -2.232   4.271 -11.977  1.00  0.65           C  
ATOM   1042  CG1 ILE A  72      -2.467   3.152 -12.982  1.00  0.65           C  
ATOM   1043  CG2 ILE A  72      -0.771   4.212 -11.447  1.00  0.65           C  
ATOM   1044  CD1 ILE A  72      -1.830   3.335 -14.267  1.00  0.65           C  
ATOM   1045  H   ILE A  72      -4.850   4.667 -12.013  1.00  0.65           H  
ATOM   1046  HA  ILE A  72      -2.962   3.120 -10.323  1.00  0.65           H  
ATOM   1047  HB  ILE A  72      -2.426   5.222 -12.472  1.00  0.65           H  
ATOM   1048 1HG1 ILE A  72      -2.070   2.261 -12.575  1.00  0.65           H  
ATOM   1049 2HG1 ILE A  72      -3.542   3.037 -13.144  1.00  0.65           H  
ATOM   1050 1HG2 ILE A  72      -0.074   4.320 -12.264  1.00  0.65           H  
ATOM   1051 2HG2 ILE A  72      -0.610   5.013 -10.728  1.00  0.65           H  
ATOM   1052 3HG2 ILE A  72      -0.604   3.250 -10.955  1.00  0.65           H  
ATOM   1053 1HD1 ILE A  72      -2.030   2.479 -14.908  1.00  0.65           H  
ATOM   1054 2HD1 ILE A  72      -2.216   4.233 -14.726  1.00  0.65           H  
ATOM   1055 3HD1 ILE A  72      -0.784   3.428 -14.093  1.00  0.65           H  
ATOM   1056  N   GLU A  73      -2.551   4.758  -8.549  1.00  0.62           N  
ATOM   1057  CA  GLU A  73      -2.306   5.674  -7.441  1.00  0.62           C  
ATOM   1058  C   GLU A  73      -0.903   6.249  -7.490  1.00  0.62           C  
ATOM   1059  O   GLU A  73      -0.699   7.426  -7.198  1.00  0.62           O  
ATOM   1060  CB  GLU A  73      -2.528   4.983  -6.097  1.00  0.62           C  
ATOM   1061  CG  GLU A  73      -2.345   5.894  -4.884  1.00  0.62           C  
ATOM   1062  CD  GLU A  73      -2.705   5.239  -3.562  1.00  0.62           C  
ATOM   1063  OE1 GLU A  73      -3.103   4.102  -3.562  1.00  0.62           O  
ATOM   1064  OE2 GLU A  73      -2.579   5.890  -2.552  1.00  0.62           O  
ATOM   1065  H   GLU A  73      -2.400   3.762  -8.399  1.00  0.62           H  
ATOM   1066  HA  GLU A  73      -3.011   6.500  -7.520  1.00  0.62           H  
ATOM   1067 1HB  GLU A  73      -3.534   4.565  -6.065  1.00  0.62           H  
ATOM   1068 2HB  GLU A  73      -1.828   4.147  -6.000  1.00  0.62           H  
ATOM   1069 1HG  GLU A  73      -1.301   6.208  -4.845  1.00  0.62           H  
ATOM   1070 2HG  GLU A  73      -2.957   6.784  -5.021  1.00  0.62           H  
ATOM   1071  N   ALA A  74       0.069   5.399  -7.822  1.00  0.60           N  
ATOM   1072  CA  ALA A  74       1.471   5.829  -7.856  1.00  0.60           C  
ATOM   1073  C   ALA A  74       2.329   4.932  -8.743  1.00  0.60           C  
ATOM   1074  O   ALA A  74       1.987   3.780  -9.012  1.00  0.60           O  
ATOM   1075  CB  ALA A  74       2.057   5.859  -6.461  1.00  0.60           C  
ATOM   1076  H   ALA A  74      -0.189   4.435  -8.031  1.00  0.60           H  
ATOM   1077  HA  ALA A  74       1.510   6.837  -8.266  1.00  0.60           H  
ATOM   1078 1HB  ALA A  74       3.080   6.211  -6.536  1.00  0.60           H  
ATOM   1079 2HB  ALA A  74       1.478   6.534  -5.831  1.00  0.60           H  
ATOM   1080 3HB  ALA A  74       2.040   4.860  -6.035  1.00  0.60           H  
ATOM   1081  N   LEU A  75       3.473   5.455  -9.169  1.00  0.59           N  
ATOM   1082  CA  LEU A  75       4.441   4.664  -9.942  1.00  0.59           C  
ATOM   1083  C   LEU A  75       5.863   4.843  -9.432  1.00  0.59           C  
ATOM   1084  O   LEU A  75       6.312   5.969  -9.253  1.00  0.59           O  
ATOM   1085  CB  LEU A  75       4.362   5.072 -11.416  1.00  0.59           C  
ATOM   1086  CG  LEU A  75       5.376   4.465 -12.412  1.00  0.59           C  
ATOM   1087  CD1 LEU A  75       5.168   2.970 -12.584  1.00  0.59           C  
ATOM   1088  CD2 LEU A  75       5.217   5.190 -13.728  1.00  0.59           C  
ATOM   1089  H   LEU A  75       3.677   6.436  -8.949  1.00  0.59           H  
ATOM   1090  HA  LEU A  75       4.186   3.613  -9.848  1.00  0.59           H  
ATOM   1091 1HB  LEU A  75       3.368   4.810 -11.779  1.00  0.59           H  
ATOM   1092 2HB  LEU A  75       4.460   6.141 -11.470  1.00  0.59           H  
ATOM   1093  HG  LEU A  75       6.377   4.602 -12.031  1.00  0.59           H  
ATOM   1094 1HD1 LEU A  75       5.898   2.580 -13.287  1.00  0.59           H  
ATOM   1095 2HD1 LEU A  75       5.297   2.498 -11.635  1.00  0.59           H  
ATOM   1096 3HD1 LEU A  75       4.169   2.779 -12.959  1.00  0.59           H  
ATOM   1097 1HD2 LEU A  75       5.925   4.804 -14.447  1.00  0.59           H  
ATOM   1098 2HD2 LEU A  75       4.211   5.042 -14.098  1.00  0.59           H  
ATOM   1099 3HD2 LEU A  75       5.399   6.256 -13.585  1.00  0.59           H  
ATOM   1100  N   ALA A  76       6.558   3.745  -9.168  1.00  0.59           N  
ATOM   1101  CA  ALA A  76       7.941   3.851  -8.727  1.00  0.59           C  
ATOM   1102  C   ALA A  76       8.900   3.316  -9.778  1.00  0.59           C  
ATOM   1103  O   ALA A  76       8.633   2.290 -10.403  1.00  0.59           O  
ATOM   1104  CB  ALA A  76       8.132   3.105  -7.444  1.00  0.59           C  
ATOM   1105  H   ALA A  76       6.126   2.831  -9.290  1.00  0.59           H  
ATOM   1106  HA  ALA A  76       8.171   4.900  -8.568  1.00  0.59           H  
ATOM   1107 1HB  ALA A  76       9.123   3.217  -7.145  1.00  0.59           H  
ATOM   1108 2HB  ALA A  76       7.474   3.504  -6.675  1.00  0.59           H  
ATOM   1109 3HB  ALA A  76       7.924   2.054  -7.604  1.00  0.59           H  
ATOM   1110  N   ILE A  77      10.012   4.023  -9.967  1.00  0.60           N  
ATOM   1111  CA  ILE A  77      11.079   3.662 -10.901  1.00  0.60           C  
ATOM   1112  C   ILE A  77      12.459   3.589 -10.272  1.00  0.60           C  
ATOM   1113  O   ILE A  77      12.897   4.543  -9.622  1.00  0.60           O  
ATOM   1114  CB  ILE A  77      11.147   4.639 -12.074  1.00  0.60           C  
ATOM   1115  CG1 ILE A  77       9.888   4.667 -12.757  1.00  0.60           C  
ATOM   1116  CG2 ILE A  77      12.229   4.234 -13.031  1.00  0.60           C  
ATOM   1117  CD1 ILE A  77       9.006   5.768 -12.364  1.00  0.60           C  
ATOM   1118  H   ILE A  77      10.133   4.858  -9.406  1.00  0.60           H  
ATOM   1119  HA  ILE A  77      10.850   2.680 -11.303  1.00  0.60           H  
ATOM   1120  HB  ILE A  77      11.351   5.631 -11.710  1.00  0.60           H  
ATOM   1121 1HG1 ILE A  77      10.117   4.748 -13.781  1.00  0.60           H  
ATOM   1122 2HG1 ILE A  77       9.370   3.726 -12.595  1.00  0.60           H  
ATOM   1123 1HG2 ILE A  77      12.259   4.936 -13.866  1.00  0.60           H  
ATOM   1124 2HG2 ILE A  77      13.195   4.231 -12.531  1.00  0.60           H  
ATOM   1125 3HG2 ILE A  77      11.999   3.236 -13.395  1.00  0.60           H  
ATOM   1126 1HD1 ILE A  77       8.100   5.730 -12.954  1.00  0.60           H  
ATOM   1127 2HD1 ILE A  77       8.763   5.701 -11.309  1.00  0.60           H  
ATOM   1128 3HD1 ILE A  77       9.510   6.695 -12.565  1.00  0.60           H  
ATOM   1129  N   VAL A  78      13.152   2.477 -10.489  1.00  0.62           N  
ATOM   1130  CA  VAL A  78      14.498   2.324  -9.962  1.00  0.62           C  
ATOM   1131  C   VAL A  78      15.516   2.062 -11.059  1.00  0.62           C  
ATOM   1132  O   VAL A  78      15.317   1.192 -11.912  1.00  0.62           O  
ATOM   1133  CB  VAL A  78      14.551   1.215  -8.920  1.00  0.62           C  
ATOM   1134  CG1 VAL A  78      15.962   1.010  -8.422  1.00  0.62           C  
ATOM   1135  CG2 VAL A  78      13.655   1.582  -7.752  1.00  0.62           C  
ATOM   1136  H   VAL A  78      12.730   1.738 -11.050  1.00  0.62           H  
ATOM   1137  HA  VAL A  78      14.755   3.241  -9.467  1.00  0.62           H  
ATOM   1138  HB  VAL A  78      14.207   0.281  -9.374  1.00  0.62           H  
ATOM   1139 1HG1 VAL A  78      15.962   0.219  -7.690  1.00  0.62           H  
ATOM   1140 2HG1 VAL A  78      16.608   0.739  -9.245  1.00  0.62           H  
ATOM   1141 3HG1 VAL A  78      16.326   1.935  -7.967  1.00  0.62           H  
ATOM   1142 1HG2 VAL A  78      13.674   0.788  -7.004  1.00  0.62           H  
ATOM   1143 2HG2 VAL A  78      14.013   2.492  -7.317  1.00  0.62           H  
ATOM   1144 3HG2 VAL A  78      12.646   1.730  -8.094  1.00  0.62           H  
ATOM   1145  N   THR A  79      16.611   2.820 -11.037  1.00  0.65           N  
ATOM   1146  CA  THR A  79      17.625   2.645 -12.071  1.00  0.65           C  
ATOM   1147  C   THR A  79      18.931   2.147 -11.448  1.00  0.65           C  
ATOM   1148  O   THR A  79      19.204   2.412 -10.279  1.00  0.65           O  
ATOM   1149  CB  THR A  79      17.885   3.981 -12.800  1.00  0.65           C  
ATOM   1150  OG1 THR A  79      18.537   4.899 -11.908  1.00  0.65           O  
ATOM   1151  CG2 THR A  79      16.542   4.623 -13.203  1.00  0.65           C  
ATOM   1152  H   THR A  79      16.707   3.513 -10.293  1.00  0.65           H  
ATOM   1153  HA  THR A  79      17.290   1.901 -12.793  1.00  0.65           H  
ATOM   1154  HB  THR A  79      18.501   3.805 -13.668  1.00  0.65           H  
ATOM   1155  HG1 THR A  79      18.921   5.625 -12.416  1.00  0.65           H  
ATOM   1156 1HG2 THR A  79      16.724   5.569 -13.701  1.00  0.65           H  
ATOM   1157 2HG2 THR A  79      16.005   3.977 -13.861  1.00  0.65           H  
ATOM   1158 3HG2 THR A  79      15.941   4.800 -12.311  1.00  0.65           H  
ATOM   1159  N   ASP A  80      19.773   1.502 -12.260  1.00  0.68           N  
ATOM   1160  CA  ASP A  80      21.077   0.988 -11.805  1.00  0.68           C  
ATOM   1161  C   ASP A  80      22.265   1.971 -11.823  1.00  0.68           C  
ATOM   1162  O   ASP A  80      23.405   1.555 -11.611  1.00  0.68           O  
ATOM   1163  CB  ASP A  80      21.447  -0.271 -12.608  1.00  0.68           C  
ATOM   1164  CG  ASP A  80      21.662  -0.027 -14.113  1.00  0.68           C  
ATOM   1165  OD1 ASP A  80      21.626   1.098 -14.526  1.00  0.68           O  
ATOM   1166  OD2 ASP A  80      21.808  -0.996 -14.858  1.00  0.68           O  
ATOM   1167  H   ASP A  80      19.446   1.280 -13.202  1.00  0.68           H  
ATOM   1168  HA  ASP A  80      20.944   0.672 -10.770  1.00  0.68           H  
ATOM   1169 1HB  ASP A  80      22.354  -0.704 -12.195  1.00  0.68           H  
ATOM   1170 2HB  ASP A  80      20.654  -1.011 -12.497  1.00  0.68           H  
ATOM   1171  N   GLY A  81      22.019   3.249 -12.103  1.00  0.71           N  
ATOM   1172  CA  GLY A  81      23.107   4.230 -12.162  1.00  0.71           C  
ATOM   1173  C   GLY A  81      23.391   4.905 -10.817  1.00  0.71           C  
ATOM   1174  O   GLY A  81      22.838   4.525  -9.787  1.00  0.71           O  
ATOM   1175  H   GLY A  81      21.064   3.533 -12.268  1.00  0.71           H  
ATOM   1176 1HA  GLY A  81      24.013   3.738 -12.516  1.00  0.71           H  
ATOM   1177 2HA  GLY A  81      22.856   4.989 -12.902  1.00  0.71           H  
ATOM   1178  N   ASP A  82      24.234   5.948 -10.844  1.00  0.72           N  
ATOM   1179  CA  ASP A  82      24.614   6.690  -9.633  1.00  0.72           C  
ATOM   1180  C   ASP A  82      23.865   8.009  -9.459  1.00  0.72           C  
ATOM   1181  O   ASP A  82      24.207   8.829  -8.599  1.00  0.72           O  
ATOM   1182  CB  ASP A  82      26.120   6.940  -9.598  1.00  0.72           C  
ATOM   1183  CG  ASP A  82      26.911   5.659  -9.391  1.00  0.72           C  
ATOM   1184  OD1 ASP A  82      26.498   4.877  -8.547  1.00  0.72           O  
ATOM   1185  OD2 ASP A  82      27.899   5.460 -10.048  1.00  0.72           O  
ATOM   1186  H   ASP A  82      24.647   6.215 -11.727  1.00  0.72           H  
ATOM   1187  HA  ASP A  82      24.370   6.066  -8.773  1.00  0.72           H  
ATOM   1188 1HB  ASP A  82      26.436   7.403 -10.534  1.00  0.72           H  
ATOM   1189 2HB  ASP A  82      26.356   7.636  -8.794  1.00  0.72           H  
ATOM   1190  N   ARG A  83      22.839   8.196 -10.272  1.00  0.73           N  
ATOM   1191  CA  ARG A  83      21.974   9.366 -10.220  1.00  0.73           C  
ATOM   1192  C   ARG A  83      20.545   8.901 -10.364  1.00  0.73           C  
ATOM   1193  O   ARG A  83      20.283   7.874 -10.992  1.00  0.73           O  
ATOM   1194  CB  ARG A  83      22.301  10.376 -11.311  1.00  0.73           C  
ATOM   1195  CG  ARG A  83      23.688  11.020 -11.217  1.00  0.73           C  
ATOM   1196  CD  ARG A  83      23.765  11.949 -10.048  1.00  0.73           C  
ATOM   1197  NE  ARG A  83      25.034  12.654  -9.977  1.00  0.73           N  
ATOM   1198  CZ  ARG A  83      26.143  12.203  -9.350  1.00  0.73           C  
ATOM   1199  NH1 ARG A  83      26.150  11.039  -8.728  1.00  0.73           N  
ATOM   1200  NH2 ARG A  83      27.241  12.944  -9.357  1.00  0.73           N  
ATOM   1201  H   ARG A  83      22.636   7.476 -10.948  1.00  0.73           H  
ATOM   1202  HA  ARG A  83      22.085   9.852  -9.249  1.00  0.73           H  
ATOM   1203 1HB  ARG A  83      22.227   9.892 -12.283  1.00  0.73           H  
ATOM   1204 2HB  ARG A  83      21.560  11.177 -11.293  1.00  0.73           H  
ATOM   1205 1HG  ARG A  83      24.457  10.260 -11.109  1.00  0.73           H  
ATOM   1206 2HG  ARG A  83      23.878  11.598 -12.121  1.00  0.73           H  
ATOM   1207 1HD  ARG A  83      22.969  12.689 -10.120  1.00  0.73           H  
ATOM   1208 2HD  ARG A  83      23.641  11.380  -9.125  1.00  0.73           H  
ATOM   1209  HE  ARG A  83      25.090  13.553 -10.433  1.00  0.73           H  
ATOM   1210 1HH1 ARG A  83      25.312  10.437  -8.706  1.00  0.73           H  
ATOM   1211 2HH1 ARG A  83      26.987  10.727  -8.264  1.00  0.73           H  
ATOM   1212 1HH2 ARG A  83      27.244  13.838  -9.829  1.00  0.73           H  
ATOM   1213 2HH2 ARG A  83      28.073  12.617  -8.890  1.00  0.73           H  
ATOM   1214  N   VAL A  84      19.610   9.657  -9.819  1.00  0.74           N  
ATOM   1215  CA  VAL A  84      18.223   9.272  -9.968  1.00  0.74           C  
ATOM   1216  C   VAL A  84      17.737   9.635 -11.352  1.00  0.74           C  
ATOM   1217  O   VAL A  84      17.773  10.802 -11.744  1.00  0.74           O  
ATOM   1218  CB  VAL A  84      17.370   9.986  -8.920  1.00  0.74           C  
ATOM   1219  CG1 VAL A  84      15.960   9.664  -9.125  1.00  0.74           C  
ATOM   1220  CG2 VAL A  84      17.797   9.548  -7.570  1.00  0.74           C  
ATOM   1221  H   VAL A  84      19.856  10.488  -9.299  1.00  0.74           H  
ATOM   1222  HA  VAL A  84      18.135   8.193  -9.826  1.00  0.74           H  
ATOM   1223  HB  VAL A  84      17.492  11.063  -9.013  1.00  0.74           H  
ATOM   1224 1HG1 VAL A  84      15.358  10.161  -8.371  1.00  0.74           H  
ATOM   1225 2HG1 VAL A  84      15.652   9.993 -10.119  1.00  0.74           H  
ATOM   1226 3HG1 VAL A  84      15.838   8.595  -9.042  1.00  0.74           H  
ATOM   1227 1HG2 VAL A  84      17.196  10.047  -6.813  1.00  0.74           H  
ATOM   1228 2HG2 VAL A  84      17.669   8.478  -7.483  1.00  0.74           H  
ATOM   1229 3HG2 VAL A  84      18.843   9.800  -7.429  1.00  0.74           H  
ATOM   1230  N   GLY A  85      17.302   8.636 -12.104  1.00  0.74           N  
ATOM   1231  CA  GLY A  85      16.867   8.892 -13.460  1.00  0.74           C  
ATOM   1232  C   GLY A  85      15.387   9.192 -13.526  1.00  0.74           C  
ATOM   1233  O   GLY A  85      14.593   8.635 -12.770  1.00  0.74           O  
ATOM   1234  H   GLY A  85      17.297   7.696 -11.731  1.00  0.74           H  
ATOM   1235 1HA  GLY A  85      17.428   9.730 -13.872  1.00  0.74           H  
ATOM   1236 2HA  GLY A  85      17.092   8.026 -14.082  1.00  0.74           H  
ATOM   1237  N   ALA A  86      15.029  10.059 -14.456  1.00  0.75           N  
ATOM   1238  CA  ALA A  86      13.647  10.385 -14.738  1.00  0.75           C  
ATOM   1239  C   ALA A  86      13.199   9.483 -15.874  1.00  0.75           C  
ATOM   1240  O   ALA A  86      14.062   8.920 -16.548  1.00  0.75           O  
ATOM   1241  CB  ALA A  86      13.506  11.852 -15.088  1.00  0.75           C  
ATOM   1242  H   ALA A  86      15.752  10.495 -15.010  1.00  0.75           H  
ATOM   1243  HA  ALA A  86      13.066  10.164 -13.861  1.00  0.75           H  
ATOM   1244 1HB  ALA A  86      12.479  12.104 -15.299  1.00  0.75           H  
ATOM   1245 2HB  ALA A  86      13.855  12.453 -14.251  1.00  0.75           H  
ATOM   1246 3HB  ALA A  86      14.109  12.069 -15.968  1.00  0.75           H  
ATOM   1247  N   PRO A  87      11.898   9.271 -16.097  1.00  0.76           N  
ATOM   1248  CA  PRO A  87      11.396   8.538 -17.233  1.00  0.76           C  
ATOM   1249  C   PRO A  87      11.885   9.258 -18.477  1.00  0.76           C  
ATOM   1250  O   PRO A  87      11.986  10.493 -18.462  1.00  0.76           O  
ATOM   1251  CB  PRO A  87       9.883   8.645 -17.060  1.00  0.76           C  
ATOM   1252  CG  PRO A  87       9.690   8.907 -15.565  1.00  0.76           C  
ATOM   1253  CD  PRO A  87      10.850   9.771 -15.186  1.00  0.76           C  
ATOM   1254  HA  PRO A  87      11.743   7.494 -17.198  1.00  0.76           H  
ATOM   1255 1HB  PRO A  87       9.505   9.443 -17.684  1.00  0.76           H  
ATOM   1256 2HB  PRO A  87       9.394   7.736 -17.415  1.00  0.76           H  
ATOM   1257 1HG  PRO A  87       8.706   9.353 -15.377  1.00  0.76           H  
ATOM   1258 2HG  PRO A  87       9.710   7.960 -15.012  1.00  0.76           H  
ATOM   1259 1HD  PRO A  87      10.622  10.816 -15.388  1.00  0.76           H  
ATOM   1260 2HD  PRO A  87      11.079   9.589 -14.165  1.00  0.76           H  
ATOM   1261  N   CYS A  88      12.184   8.507 -19.537  1.00  0.77           N  
ATOM   1262  CA  CYS A  88      12.641   9.098 -20.792  1.00  0.77           C  
ATOM   1263  C   CYS A  88      11.481   9.833 -21.437  1.00  0.77           C  
ATOM   1264  O   CYS A  88      10.338   9.622 -21.033  1.00  0.77           O  
ATOM   1265  CB  CYS A  88      13.170   8.025 -21.740  1.00  0.77           C  
ATOM   1266  SG  CYS A  88      11.899   6.998 -22.450  1.00  0.77           S  
ATOM   1267  H   CYS A  88      12.092   7.502 -19.467  1.00  0.77           H  
ATOM   1268  HA  CYS A  88      13.441   9.807 -20.579  1.00  0.77           H  
ATOM   1269 1HB  CYS A  88      13.723   8.493 -22.554  1.00  0.77           H  
ATOM   1270 2HB  CYS A  88      13.865   7.380 -21.201  1.00  0.77           H  
ATOM   1271  HG  CYS A  88      12.727   6.164 -23.073  1.00  0.77           H  
ATOM   1272  N   GLY A  89      11.750  10.654 -22.456  1.00  0.80           N  
ATOM   1273  CA  GLY A  89      10.682  11.420 -23.105  1.00  0.80           C  
ATOM   1274  C   GLY A  89       9.537  10.567 -23.644  1.00  0.80           C  
ATOM   1275  O   GLY A  89       8.372  10.961 -23.565  1.00  0.80           O  
ATOM   1276  H   GLY A  89      12.705  10.774 -22.763  1.00  0.80           H  
ATOM   1277 1HA  GLY A  89      10.281  12.137 -22.394  1.00  0.80           H  
ATOM   1278 2HA  GLY A  89      11.110  12.001 -23.922  1.00  0.80           H  
ATOM   1279  N   ILE A  90       9.839   9.375 -24.145  1.00  0.82           N  
ATOM   1280  CA  ILE A  90       8.776   8.523 -24.659  1.00  0.82           C  
ATOM   1281  C   ILE A  90       7.850   8.117 -23.533  1.00  0.82           C  
ATOM   1282  O   ILE A  90       6.626   8.152 -23.670  1.00  0.82           O  
ATOM   1283  CB  ILE A  90       9.327   7.240 -25.297  1.00  0.82           C  
ATOM   1284  CG1 ILE A  90      10.100   7.568 -26.562  1.00  0.82           C  
ATOM   1285  CG2 ILE A  90       8.181   6.280 -25.580  1.00  0.82           C  
ATOM   1286  CD1 ILE A  90      10.903   6.403 -27.082  1.00  0.82           C  
ATOM   1287  H   ILE A  90      10.801   9.072 -24.179  1.00  0.82           H  
ATOM   1288  HA  ILE A  90       8.203   9.076 -25.400  1.00  0.82           H  
ATOM   1289  HB  ILE A  90      10.009   6.761 -24.617  1.00  0.82           H  
ATOM   1290 1HG1 ILE A  90       9.399   7.881 -27.335  1.00  0.82           H  
ATOM   1291 2HG1 ILE A  90      10.782   8.393 -26.357  1.00  0.82           H  
ATOM   1292 1HG2 ILE A  90       8.576   5.367 -26.014  1.00  0.82           H  
ATOM   1293 2HG2 ILE A  90       7.668   6.049 -24.653  1.00  0.82           H  
ATOM   1294 3HG2 ILE A  90       7.481   6.741 -26.275  1.00  0.82           H  
ATOM   1295 1HD1 ILE A  90      11.434   6.700 -27.986  1.00  0.82           H  
ATOM   1296 2HD1 ILE A  90      11.623   6.093 -26.322  1.00  0.82           H  
ATOM   1297 3HD1 ILE A  90      10.236   5.573 -27.310  1.00  0.82           H  
ATOM   1298  N   CYS A  91       8.443   7.720 -22.420  1.00  0.84           N  
ATOM   1299  CA  CYS A  91       7.687   7.240 -21.292  1.00  0.84           C  
ATOM   1300  C   CYS A  91       6.968   8.400 -20.609  1.00  0.84           C  
ATOM   1301  O   CYS A  91       5.847   8.238 -20.132  1.00  0.84           O  
ATOM   1302  CB  CYS A  91       8.637   6.467 -20.382  1.00  0.84           C  
ATOM   1303  SG  CYS A  91       9.213   4.933 -21.332  1.00  0.84           S  
ATOM   1304  H   CYS A  91       9.452   7.754 -22.363  1.00  0.84           H  
ATOM   1305  HA  CYS A  91       6.941   6.536 -21.655  1.00  0.84           H  
ATOM   1306 1HB  CYS A  91       9.504   7.081 -20.124  1.00  0.84           H  
ATOM   1307 2HB  CYS A  91       8.138   6.158 -19.461  1.00  0.84           H  
ATOM   1308  N   ARG A  92       7.562   9.602 -20.617  1.00  0.87           N  
ATOM   1309  CA  ARG A  92       6.875  10.747 -20.025  1.00  0.87           C  
ATOM   1310  C   ARG A  92       5.607  11.040 -20.824  1.00  0.87           C  
ATOM   1311  O   ARG A  92       4.557  11.353 -20.247  1.00  0.87           O  
ATOM   1312  CB  ARG A  92       7.743  12.004 -19.973  1.00  0.87           C  
ATOM   1313  CG  ARG A  92       8.897  11.935 -18.972  1.00  0.87           C  
ATOM   1314  CD  ARG A  92       9.526  13.254 -18.662  1.00  0.87           C  
ATOM   1315  NE  ARG A  92      10.108  13.954 -19.804  1.00  0.87           N  
ATOM   1316  CZ  ARG A  92      11.363  13.801 -20.298  1.00  0.87           C  
ATOM   1317  NH1 ARG A  92      12.208  12.903 -19.821  1.00  0.87           N  
ATOM   1318  NH2 ARG A  92      11.752  14.583 -21.296  1.00  0.87           N  
ATOM   1319  H   ARG A  92       8.500   9.705 -21.002  1.00  0.87           H  
ATOM   1320  HA  ARG A  92       6.593  10.492 -19.005  1.00  0.87           H  
ATOM   1321 1HB  ARG A  92       8.174  12.178 -20.957  1.00  0.87           H  
ATOM   1322 2HB  ARG A  92       7.129  12.870 -19.723  1.00  0.87           H  
ATOM   1323 1HG  ARG A  92       8.526  11.526 -18.035  1.00  0.87           H  
ATOM   1324 2HG  ARG A  92       9.669  11.289 -19.364  1.00  0.87           H  
ATOM   1325 1HD  ARG A  92       8.769  13.907 -18.234  1.00  0.87           H  
ATOM   1326 2HD  ARG A  92      10.317  13.093 -17.928  1.00  0.87           H  
ATOM   1327  HE  ARG A  92       9.535  14.665 -20.232  1.00  0.87           H  
ATOM   1328 1HH1 ARG A  92      11.941  12.238 -19.084  1.00  0.87           H  
ATOM   1329 2HH1 ARG A  92      13.128  12.827 -20.216  1.00  0.87           H  
ATOM   1330 1HH2 ARG A  92      11.119  15.278 -21.669  1.00  0.87           H  
ATOM   1331 2HH2 ARG A  92      12.682  14.492 -21.676  1.00  0.87           H  
ATOM   1332  N   GLN A  93       5.691  10.901 -22.156  1.00  0.90           N  
ATOM   1333  CA  GLN A  93       4.535  11.132 -23.012  1.00  0.90           C  
ATOM   1334  C   GLN A  93       3.466  10.076 -22.736  1.00  0.90           C  
ATOM   1335  O   GLN A  93       2.294  10.410 -22.574  1.00  0.90           O  
ATOM   1336  CB  GLN A  93       4.951  11.102 -24.487  1.00  0.90           C  
ATOM   1337  CG  GLN A  93       3.853  11.460 -25.488  1.00  0.90           C  
ATOM   1338  CD  GLN A  93       3.355  12.906 -25.373  1.00  0.90           C  
ATOM   1339  OE1 GLN A  93       4.094  13.822 -24.984  1.00  0.90           O  
ATOM   1340  NE2 GLN A  93       2.094  13.120 -25.738  1.00  0.90           N  
ATOM   1341  H   GLN A  93       6.588  10.665 -22.589  1.00  0.90           H  
ATOM   1342  HA  GLN A  93       4.120  12.112 -22.784  1.00  0.90           H  
ATOM   1343 1HB  GLN A  93       5.790  11.783 -24.636  1.00  0.90           H  
ATOM   1344 2HB  GLN A  93       5.308  10.102 -24.734  1.00  0.90           H  
ATOM   1345 1HG  GLN A  93       4.238  11.311 -26.494  1.00  0.90           H  
ATOM   1346 2HG  GLN A  93       2.999  10.796 -25.319  1.00  0.90           H  
ATOM   1347 1HE2 GLN A  93       1.709  14.040 -25.700  1.00  0.90           H  
ATOM   1348 2HE2 GLN A  93       1.509  12.336 -26.062  1.00  0.90           H  
ATOM   1349  N   VAL A  94       3.872   8.812 -22.577  1.00  0.93           N  
ATOM   1350  CA  VAL A  94       2.898   7.761 -22.276  1.00  0.93           C  
ATOM   1351  C   VAL A  94       2.198   8.034 -20.953  1.00  0.93           C  
ATOM   1352  O   VAL A  94       0.967   7.991 -20.865  1.00  0.93           O  
ATOM   1353  CB  VAL A  94       3.592   6.375 -22.216  1.00  0.93           C  
ATOM   1354  CG1 VAL A  94       2.656   5.326 -21.674  1.00  0.93           C  
ATOM   1355  CG2 VAL A  94       4.034   5.980 -23.618  1.00  0.93           C  
ATOM   1356  H   VAL A  94       4.856   8.574 -22.720  1.00  0.93           H  
ATOM   1357  HA  VAL A  94       2.151   7.748 -23.071  1.00  0.93           H  
ATOM   1358  HB  VAL A  94       4.454   6.434 -21.554  1.00  0.93           H  
ATOM   1359 1HG1 VAL A  94       3.154   4.365 -21.633  1.00  0.93           H  
ATOM   1360 2HG1 VAL A  94       2.360   5.615 -20.673  1.00  0.93           H  
ATOM   1361 3HG1 VAL A  94       1.784   5.254 -22.319  1.00  0.93           H  
ATOM   1362 1HG2 VAL A  94       4.528   5.023 -23.593  1.00  0.93           H  
ATOM   1363 2HG2 VAL A  94       3.161   5.920 -24.267  1.00  0.93           H  
ATOM   1364 3HG2 VAL A  94       4.716   6.724 -24.006  1.00  0.93           H  
ATOM   1365  N   LEU A  95       2.968   8.387 -19.934  1.00  0.96           N  
ATOM   1366  CA  LEU A  95       2.383   8.664 -18.641  1.00  0.96           C  
ATOM   1367  C   LEU A  95       1.445   9.859 -18.716  1.00  0.96           C  
ATOM   1368  O   LEU A  95       0.352   9.823 -18.156  1.00  0.96           O  
ATOM   1369  CB  LEU A  95       3.507   8.930 -17.640  1.00  0.96           C  
ATOM   1370  CG  LEU A  95       4.349   7.712 -17.325  1.00  0.96           C  
ATOM   1371  CD1 LEU A  95       5.532   8.136 -16.514  1.00  0.96           C  
ATOM   1372  CD2 LEU A  95       3.517   6.702 -16.588  1.00  0.96           C  
ATOM   1373  H   LEU A  95       3.980   8.430 -20.053  1.00  0.96           H  
ATOM   1374  HA  LEU A  95       1.816   7.792 -18.324  1.00  0.96           H  
ATOM   1375 1HB  LEU A  95       4.163   9.699 -18.048  1.00  0.96           H  
ATOM   1376 2HB  LEU A  95       3.077   9.292 -16.717  1.00  0.96           H  
ATOM   1377  HG  LEU A  95       4.701   7.265 -18.246  1.00  0.96           H  
ATOM   1378 1HD1 LEU A  95       6.138   7.268 -16.294  1.00  0.96           H  
ATOM   1379 2HD1 LEU A  95       6.124   8.858 -17.075  1.00  0.96           H  
ATOM   1380 3HD1 LEU A  95       5.190   8.580 -15.601  1.00  0.96           H  
ATOM   1381 1HD2 LEU A  95       4.127   5.826 -16.377  1.00  0.96           H  
ATOM   1382 2HD2 LEU A  95       3.184   7.143 -15.664  1.00  0.96           H  
ATOM   1383 3HD2 LEU A  95       2.661   6.411 -17.197  1.00  0.96           H  
ATOM   1384  N   SER A  96       1.824  10.891 -19.475  1.00  0.97           N  
ATOM   1385  CA  SER A  96       1.003  12.089 -19.606  1.00  0.97           C  
ATOM   1386  C   SER A  96      -0.323  11.823 -20.313  1.00  0.97           C  
ATOM   1387  O   SER A  96      -1.363  12.344 -19.916  1.00  0.97           O  
ATOM   1388  CB  SER A  96       1.767  13.135 -20.381  1.00  0.97           C  
ATOM   1389  OG  SER A  96       2.911  13.533 -19.682  1.00  0.97           O  
ATOM   1390  H   SER A  96       2.734  10.877 -19.934  1.00  0.97           H  
ATOM   1391  HA  SER A  96       0.779  12.467 -18.612  1.00  0.97           H  
ATOM   1392 1HB  SER A  96       2.052  12.733 -21.352  1.00  0.97           H  
ATOM   1393 2HB  SER A  96       1.125  13.995 -20.557  1.00  0.97           H  
ATOM   1394  HG  SER A  96       3.515  12.751 -19.700  1.00  0.97           H  
ATOM   1395  N   GLU A  97      -0.291  11.022 -21.377  1.00  0.97           N  
ATOM   1396  CA  GLU A  97      -1.506  10.700 -22.119  1.00  0.97           C  
ATOM   1397  C   GLU A  97      -2.476   9.857 -21.309  1.00  0.97           C  
ATOM   1398  O   GLU A  97      -3.694   9.979 -21.455  1.00  0.97           O  
ATOM   1399  CB  GLU A  97      -1.175   9.954 -23.412  1.00  0.97           C  
ATOM   1400  CG  GLU A  97      -0.466  10.816 -24.460  1.00  0.97           C  
ATOM   1401  CD  GLU A  97      -0.098  10.083 -25.730  1.00  0.97           C  
ATOM   1402  OE1 GLU A  97      -0.387   8.910 -25.851  1.00  0.97           O  
ATOM   1403  OE2 GLU A  97       0.506  10.711 -26.579  1.00  0.97           O  
ATOM   1404  H   GLU A  97       0.603  10.638 -21.684  1.00  0.97           H  
ATOM   1405  HA  GLU A  97      -2.004  11.635 -22.376  1.00  0.97           H  
ATOM   1406 1HB  GLU A  97      -0.521   9.108 -23.178  1.00  0.97           H  
ATOM   1407 2HB  GLU A  97      -2.088   9.555 -23.850  1.00  0.97           H  
ATOM   1408 1HG  GLU A  97      -1.119  11.648 -24.719  1.00  0.97           H  
ATOM   1409 2HG  GLU A  97       0.432  11.234 -24.017  1.00  0.97           H  
ATOM   1410  N   LEU A  98      -1.927   8.973 -20.488  1.00  0.94           N  
ATOM   1411  CA  LEU A  98      -2.721   8.032 -19.733  1.00  0.94           C  
ATOM   1412  C   LEU A  98      -3.091   8.428 -18.303  1.00  0.94           C  
ATOM   1413  O   LEU A  98      -4.269   8.440 -17.951  1.00  0.94           O  
ATOM   1414  CB  LEU A  98      -1.913   6.748 -19.658  1.00  0.94           C  
ATOM   1415  CG  LEU A  98      -1.617   6.080 -20.938  1.00  0.94           C  
ATOM   1416  CD1 LEU A  98      -0.678   4.986 -20.642  1.00  0.94           C  
ATOM   1417  CD2 LEU A  98      -2.896   5.571 -21.542  1.00  0.94           C  
ATOM   1418  H   LEU A  98      -0.910   8.915 -20.426  1.00  0.94           H  
ATOM   1419  HA  LEU A  98      -3.640   7.855 -20.286  1.00  0.94           H  
ATOM   1420 1HB  LEU A  98      -0.955   6.975 -19.195  1.00  0.94           H  
ATOM   1421 2HB  LEU A  98      -2.447   6.045 -19.041  1.00  0.94           H  
ATOM   1422  HG  LEU A  98      -1.136   6.774 -21.632  1.00  0.94           H  
ATOM   1423 1HD1 LEU A  98      -0.427   4.460 -21.554  1.00  0.94           H  
ATOM   1424 2HD1 LEU A  98       0.205   5.412 -20.201  1.00  0.94           H  
ATOM   1425 3HD1 LEU A  98      -1.117   4.326 -19.945  1.00  0.94           H  
ATOM   1426 1HD2 LEU A  98      -2.678   5.059 -22.478  1.00  0.94           H  
ATOM   1427 2HD2 LEU A  98      -3.375   4.881 -20.850  1.00  0.94           H  
ATOM   1428 3HD2 LEU A  98      -3.563   6.413 -21.732  1.00  0.94           H  
ATOM   1429  N   LEU A  99      -2.093   8.692 -17.463  1.00  0.90           N  
ATOM   1430  CA  LEU A  99      -2.300   8.864 -16.028  1.00  0.90           C  
ATOM   1431  C   LEU A  99      -2.672  10.283 -15.646  1.00  0.90           C  
ATOM   1432  O   LEU A  99      -2.429  11.232 -16.383  1.00  0.90           O  
ATOM   1433  CB  LEU A  99      -1.038   8.433 -15.274  1.00  0.90           C  
ATOM   1434  CG  LEU A  99      -0.861   6.936 -15.029  1.00  0.90           C  
ATOM   1435  CD1 LEU A  99      -0.743   6.231 -16.357  1.00  0.90           C  
ATOM   1436  CD2 LEU A  99       0.377   6.721 -14.202  1.00  0.90           C  
ATOM   1437  H   LEU A  99      -1.145   8.779 -17.817  1.00  0.90           H  
ATOM   1438  HA  LEU A  99      -3.115   8.216 -15.718  1.00  0.90           H  
ATOM   1439 1HB  LEU A  99      -0.188   8.748 -15.864  1.00  0.90           H  
ATOM   1440 2HB  LEU A  99      -1.013   8.946 -14.308  1.00  0.90           H  
ATOM   1441  HG  LEU A  99      -1.727   6.540 -14.499  1.00  0.90           H  
ATOM   1442 1HD1 LEU A  99      -0.615   5.174 -16.212  1.00  0.90           H  
ATOM   1443 2HD1 LEU A  99      -1.644   6.400 -16.904  1.00  0.90           H  
ATOM   1444 3HD1 LEU A  99       0.108   6.624 -16.907  1.00  0.90           H  
ATOM   1445 1HD2 LEU A  99       0.524   5.665 -14.027  1.00  0.90           H  
ATOM   1446 2HD2 LEU A  99       1.219   7.117 -14.725  1.00  0.90           H  
ATOM   1447 3HD2 LEU A  99       0.265   7.235 -13.263  1.00  0.90           H  
ATOM   1448  N   ASN A 100      -3.262  10.434 -14.467  1.00  0.84           N  
ATOM   1449  CA  ASN A 100      -3.610  11.754 -13.961  1.00  0.84           C  
ATOM   1450  C   ASN A 100      -2.362  12.602 -13.761  1.00  0.84           C  
ATOM   1451  O   ASN A 100      -1.342  12.123 -13.269  1.00  0.84           O  
ATOM   1452  CB  ASN A 100      -4.397  11.677 -12.667  1.00  0.84           C  
ATOM   1453  CG  ASN A 100      -5.018  13.020 -12.298  1.00  0.84           C  
ATOM   1454  OD1 ASN A 100      -4.387  13.923 -11.719  1.00  0.84           O  
ATOM   1455  ND2 ASN A 100      -6.280  13.163 -12.632  1.00  0.84           N  
ATOM   1456  H   ASN A 100      -3.458   9.617 -13.902  1.00  0.84           H  
ATOM   1457  HA  ASN A 100      -4.224  12.257 -14.710  1.00  0.84           H  
ATOM   1458 1HB  ASN A 100      -5.188  10.930 -12.761  1.00  0.84           H  
ATOM   1459 2HB  ASN A 100      -3.735  11.358 -11.857  1.00  0.84           H  
ATOM   1460 1HD2 ASN A 100      -6.760  14.016 -12.423  1.00  0.84           H  
ATOM   1461 2HD2 ASN A 100      -6.764  12.417 -13.095  1.00  0.84           H  
ATOM   1462  N   ASP A 101      -2.479  13.887 -14.063  1.00  0.78           N  
ATOM   1463  CA  ASP A 101      -1.397  14.861 -13.931  1.00  0.78           C  
ATOM   1464  C   ASP A 101      -0.769  14.894 -12.527  1.00  0.78           C  
ATOM   1465  O   ASP A 101       0.408  15.243 -12.361  1.00  0.78           O  
ATOM   1466  CB  ASP A 101      -1.976  16.246 -14.224  1.00  0.78           C  
ATOM   1467  CG  ASP A 101      -2.345  16.470 -15.697  1.00  0.78           C  
ATOM   1468  OD1 ASP A 101      -1.930  15.700 -16.515  1.00  0.78           O  
ATOM   1469  OD2 ASP A 101      -3.046  17.419 -15.990  1.00  0.78           O  
ATOM   1470  H   ASP A 101      -3.359  14.205 -14.441  1.00  0.78           H  
ATOM   1471  HA  ASP A 101      -0.622  14.615 -14.657  1.00  0.78           H  
ATOM   1472 1HB  ASP A 101      -2.874  16.389 -13.619  1.00  0.78           H  
ATOM   1473 2HB  ASP A 101      -1.272  17.009 -13.919  1.00  0.78           H  
ATOM   1474  N   ASN A 102      -1.565  14.560 -11.505  1.00  0.72           N  
ATOM   1475  CA  ASN A 102      -1.095  14.608 -10.134  1.00  0.72           C  
ATOM   1476  C   ASN A 102      -0.603  13.266  -9.583  1.00  0.72           C  
ATOM   1477  O   ASN A 102      -0.287  13.180  -8.396  1.00  0.72           O  
ATOM   1478  CB  ASN A 102      -2.202  15.128  -9.247  1.00  0.72           C  
ATOM   1479  CG  ASN A 102      -2.543  16.568  -9.530  1.00  0.72           C  
ATOM   1480  OD1 ASN A 102      -1.665  17.404  -9.778  1.00  0.72           O  
ATOM   1481  ND2 ASN A 102      -3.817  16.874  -9.503  1.00  0.72           N  
ATOM   1482  H   ASN A 102      -2.524  14.265 -11.679  1.00  0.72           H  
ATOM   1483  HA  ASN A 102      -0.255  15.301 -10.088  1.00  0.72           H  
ATOM   1484 1HB  ASN A 102      -3.095  14.519  -9.391  1.00  0.72           H  
ATOM   1485 2HB  ASN A 102      -1.904  15.034  -8.203  1.00  0.72           H  
ATOM   1486 1HD2 ASN A 102      -4.111  17.812  -9.685  1.00  0.72           H  
ATOM   1487 2HD2 ASN A 102      -4.496  16.166  -9.303  1.00  0.72           H  
ATOM   1488  N   THR A 103      -0.520  12.217 -10.408  1.00  0.67           N  
ATOM   1489  CA  THR A 103      -0.027  10.947  -9.875  1.00  0.67           C  
ATOM   1490  C   THR A 103       1.464  11.091  -9.561  1.00  0.67           C  
ATOM   1491  O   THR A 103       2.218  11.556 -10.423  1.00  0.67           O  
ATOM   1492  CB  THR A 103      -0.242   9.774 -10.876  1.00  0.67           C  
ATOM   1493  OG1 THR A 103      -1.651   9.584 -11.118  1.00  0.67           O  
ATOM   1494  CG2 THR A 103       0.363   8.474 -10.363  1.00  0.67           C  
ATOM   1495  H   THR A 103      -0.785  12.294 -11.392  1.00  0.67           H  
ATOM   1496  HA  THR A 103      -0.599  10.726  -8.983  1.00  0.67           H  
ATOM   1497  HB  THR A 103       0.234  10.039 -11.819  1.00  0.67           H  
ATOM   1498  HG1 THR A 103      -1.990   8.897 -10.519  1.00  0.67           H  
ATOM   1499 1HG2 THR A 103       0.205   7.679 -11.073  1.00  0.67           H  
ATOM   1500 2HG2 THR A 103       1.433   8.600 -10.194  1.00  0.67           H  
ATOM   1501 3HG2 THR A 103      -0.118   8.217  -9.443  1.00  0.67           H  
ATOM   1502  N   PRO A 104       1.925  10.786  -8.322  1.00  0.63           N  
ATOM   1503  CA  PRO A 104       3.314  10.851  -7.930  1.00  0.63           C  
ATOM   1504  C   PRO A 104       4.109   9.731  -8.537  1.00  0.63           C  
ATOM   1505  O   PRO A 104       3.669   8.569  -8.550  1.00  0.63           O  
ATOM   1506  CB  PRO A 104       3.259  10.722  -6.411  1.00  0.63           C  
ATOM   1507  CG  PRO A 104       1.998   9.941  -6.144  1.00  0.63           C  
ATOM   1508  CD  PRO A 104       1.022  10.373  -7.236  1.00  0.63           C  
ATOM   1509  HA  PRO A 104       3.737  11.822  -8.213  1.00  0.63           H  
ATOM   1510 1HB  PRO A 104       4.168  10.216  -6.046  1.00  0.63           H  
ATOM   1511 2HB  PRO A 104       3.253  11.721  -5.946  1.00  0.63           H  
ATOM   1512 1HG  PRO A 104       2.213   8.868  -6.171  1.00  0.63           H  
ATOM   1513 2HG  PRO A 104       1.629  10.162  -5.132  1.00  0.63           H  
ATOM   1514 1HD  PRO A 104       0.431   9.512  -7.517  1.00  0.63           H  
ATOM   1515 2HD  PRO A 104       0.405  11.219  -6.897  1.00  0.63           H  
ATOM   1516  N   ILE A 105       5.318  10.074  -8.902  1.00  0.61           N  
ATOM   1517  CA  ILE A 105       6.299   9.159  -9.393  1.00  0.61           C  
ATOM   1518  C   ILE A 105       7.517   9.161  -8.483  1.00  0.61           C  
ATOM   1519  O   ILE A 105       8.088  10.212  -8.174  1.00  0.61           O  
ATOM   1520  CB  ILE A 105       6.631   9.480 -10.857  1.00  0.61           C  
ATOM   1521  CG1 ILE A 105       5.356   9.289 -11.687  1.00  0.61           C  
ATOM   1522  CG2 ILE A 105       7.676   8.586 -11.328  1.00  0.61           C  
ATOM   1523  CD1 ILE A 105       5.442   9.754 -13.039  1.00  0.61           C  
ATOM   1524  H   ILE A 105       5.574  11.050  -8.894  1.00  0.61           H  
ATOM   1525  HA  ILE A 105       5.859   8.179  -9.378  1.00  0.61           H  
ATOM   1526  HB  ILE A 105       6.957  10.512 -10.954  1.00  0.61           H  
ATOM   1527 1HG1 ILE A 105       5.142   8.237 -11.710  1.00  0.61           H  
ATOM   1528 2HG1 ILE A 105       4.524   9.806 -11.222  1.00  0.61           H  
ATOM   1529 1HG2 ILE A 105       7.905   8.795 -12.372  1.00  0.61           H  
ATOM   1530 2HG2 ILE A 105       8.560   8.724 -10.720  1.00  0.61           H  
ATOM   1531 3HG2 ILE A 105       7.308   7.573 -11.220  1.00  0.61           H  
ATOM   1532 1HD1 ILE A 105       4.508   9.539 -13.532  1.00  0.61           H  
ATOM   1533 2HD1 ILE A 105       5.614  10.817 -13.014  1.00  0.61           H  
ATOM   1534 3HD1 ILE A 105       6.255   9.245 -13.554  1.00  0.61           H  
ATOM   1535  N   TYR A 106       7.890   7.978  -8.021  1.00  0.60           N  
ATOM   1536  CA  TYR A 106       9.004   7.860  -7.096  1.00  0.60           C  
ATOM   1537  C   TYR A 106      10.217   7.350  -7.826  1.00  0.60           C  
ATOM   1538  O   TYR A 106      10.260   6.200  -8.251  1.00  0.60           O  
ATOM   1539  CB  TYR A 106       8.632   6.951  -5.940  1.00  0.60           C  
ATOM   1540  CG  TYR A 106       7.491   7.479  -5.193  1.00  0.60           C  
ATOM   1541  CD1 TYR A 106       6.207   6.982  -5.414  1.00  0.60           C  
ATOM   1542  CD2 TYR A 106       7.697   8.485  -4.308  1.00  0.60           C  
ATOM   1543  CE1 TYR A 106       5.145   7.520  -4.709  1.00  0.60           C  
ATOM   1544  CE2 TYR A 106       6.648   9.003  -3.616  1.00  0.60           C  
ATOM   1545  CZ  TYR A 106       5.378   8.539  -3.807  1.00  0.60           C  
ATOM   1546  OH  TYR A 106       4.330   9.111  -3.111  1.00  0.60           O  
ATOM   1547  H   TYR A 106       7.380   7.155  -8.336  1.00  0.60           H  
ATOM   1548  HA  TYR A 106       9.246   8.846  -6.700  1.00  0.60           H  
ATOM   1549 1HB  TYR A 106       8.382   5.957  -6.302  1.00  0.60           H  
ATOM   1550 2HB  TYR A 106       9.474   6.860  -5.258  1.00  0.60           H  
ATOM   1551  HD1 TYR A 106       6.043   6.180  -6.138  1.00  0.60           H  
ATOM   1552  HD2 TYR A 106       8.704   8.875  -4.148  1.00  0.60           H  
ATOM   1553  HE1 TYR A 106       4.141   7.159  -4.860  1.00  0.60           H  
ATOM   1554  HE2 TYR A 106       6.826   9.800  -2.906  1.00  0.60           H  
ATOM   1555  HH  TYR A 106       4.468  10.093  -3.077  1.00  0.60           H  
ATOM   1556  N   LEU A 107      11.185   8.220  -8.009  1.00  0.62           N  
ATOM   1557  CA  LEU A 107      12.358   7.885  -8.785  1.00  0.62           C  
ATOM   1558  C   LEU A 107      13.487   7.553  -7.824  1.00  0.62           C  
ATOM   1559  O   LEU A 107      13.718   8.296  -6.866  1.00  0.62           O  
ATOM   1560  CB  LEU A 107      12.724   9.096  -9.630  1.00  0.62           C  
ATOM   1561  CG  LEU A 107      11.644   9.647 -10.518  1.00  0.62           C  
ATOM   1562  CD1 LEU A 107      12.150  10.915 -11.176  1.00  0.62           C  
ATOM   1563  CD2 LEU A 107      11.285   8.613 -11.509  1.00  0.62           C  
ATOM   1564  H   LEU A 107      11.104   9.145  -7.587  1.00  0.62           H  
ATOM   1565  HA  LEU A 107      12.153   7.023  -9.419  1.00  0.62           H  
ATOM   1566 1HB  LEU A 107      13.038   9.893  -8.970  1.00  0.62           H  
ATOM   1567 2HB  LEU A 107      13.550   8.818 -10.281  1.00  0.62           H  
ATOM   1568  HG  LEU A 107      10.758   9.901  -9.925  1.00  0.62           H  
ATOM   1569 1HD1 LEU A 107      11.384  11.318 -11.825  1.00  0.62           H  
ATOM   1570 2HD1 LEU A 107      12.395  11.643 -10.403  1.00  0.62           H  
ATOM   1571 3HD1 LEU A 107      13.039  10.691 -11.745  1.00  0.62           H  
ATOM   1572 1HD2 LEU A 107      10.500   8.986 -12.146  1.00  0.62           H  
ATOM   1573 2HD2 LEU A 107      12.156   8.347 -12.108  1.00  0.62           H  
ATOM   1574 3HD2 LEU A 107      10.933   7.742 -10.969  1.00  0.62           H  
ATOM   1575  N   SER A 108      14.246   6.497  -8.088  1.00  0.65           N  
ATOM   1576  CA  SER A 108      15.312   6.175  -7.147  1.00  0.65           C  
ATOM   1577  C   SER A 108      16.479   5.400  -7.731  1.00  0.65           C  
ATOM   1578  O   SER A 108      16.340   4.654  -8.696  1.00  0.65           O  
ATOM   1579  CB  SER A 108      14.732   5.359  -6.018  1.00  0.65           C  
ATOM   1580  OG  SER A 108      15.653   5.125  -4.983  1.00  0.65           O  
ATOM   1581  H   SER A 108      14.010   5.882  -8.867  1.00  0.65           H  
ATOM   1582  HA  SER A 108      15.701   7.110  -6.752  1.00  0.65           H  
ATOM   1583 1HB  SER A 108      13.858   5.856  -5.621  1.00  0.65           H  
ATOM   1584 2HB  SER A 108      14.413   4.428  -6.419  1.00  0.65           H  
ATOM   1585  HG  SER A 108      15.575   5.866  -4.366  1.00  0.65           H  
ATOM   1586  N   ASN A 109      17.632   5.601  -7.124  1.00  0.68           N  
ATOM   1587  CA  ASN A 109      18.815   4.808  -7.440  1.00  0.68           C  
ATOM   1588  C   ASN A 109      19.331   4.190  -6.145  1.00  0.68           C  
ATOM   1589  O   ASN A 109      20.520   3.901  -5.994  1.00  0.68           O  
ATOM   1590  CB  ASN A 109      19.884   5.655  -8.085  1.00  0.68           C  
ATOM   1591  CG  ASN A 109      20.344   6.673  -7.144  1.00  0.68           C  
ATOM   1592  OD1 ASN A 109      19.634   6.928  -6.177  1.00  0.68           O  
ATOM   1593  ND2 ASN A 109      21.476   7.240  -7.375  1.00  0.68           N  
ATOM   1594  H   ASN A 109      17.661   6.301  -6.375  1.00  0.68           H  
ATOM   1595  HA  ASN A 109      18.546   3.994  -8.118  1.00  0.68           H  
ATOM   1596 1HB  ASN A 109      20.724   5.029  -8.384  1.00  0.68           H  
ATOM   1597 2HB  ASN A 109      19.491   6.134  -8.985  1.00  0.68           H  
ATOM   1598 1HD2 ASN A 109      21.830   7.953  -6.768  1.00  0.68           H  
ATOM   1599 2HD2 ASN A 109      21.998   6.942  -8.175  1.00  0.68           H  
ATOM   1600  N   GLY A 110      18.455   4.079  -5.141  1.00  0.71           N  
ATOM   1601  CA  GLY A 110      18.843   3.516  -3.845  1.00  0.71           C  
ATOM   1602  C   GLY A 110      19.528   4.563  -2.963  1.00  0.71           C  
ATOM   1603  O   GLY A 110      19.092   4.850  -1.850  1.00  0.71           O  
ATOM   1604  H   GLY A 110      17.488   4.369  -5.275  1.00  0.71           H  
ATOM   1605 1HA  GLY A 110      17.955   3.137  -3.339  1.00  0.71           H  
ATOM   1606 2HA  GLY A 110      19.512   2.671  -4.000  1.00  0.71           H  
ATOM   1607  N   LYS A 111      20.605   5.132  -3.495  1.00  0.73           N  
ATOM   1608  CA  LYS A 111      21.409   6.175  -2.865  1.00  0.73           C  
ATOM   1609  C   LYS A 111      20.602   7.466  -2.613  1.00  0.73           C  
ATOM   1610  O   LYS A 111      20.803   8.143  -1.602  1.00  0.73           O  
ATOM   1611  CB  LYS A 111      22.612   6.463  -3.768  1.00  0.73           C  
ATOM   1612  CG  LYS A 111      23.634   5.319  -3.831  1.00  0.73           C  
ATOM   1613  CD  LYS A 111      24.801   5.618  -4.797  1.00  0.73           C  
ATOM   1614  CE  LYS A 111      25.801   4.444  -4.827  1.00  0.73           C  
ATOM   1615  NZ  LYS A 111      26.933   4.665  -5.792  1.00  0.73           N  
ATOM   1616  H   LYS A 111      20.870   4.788  -4.414  1.00  0.73           H  
ATOM   1617  HA  LYS A 111      21.762   5.804  -1.904  1.00  0.73           H  
ATOM   1618 1HB  LYS A 111      22.264   6.649  -4.775  1.00  0.73           H  
ATOM   1619 2HB  LYS A 111      23.120   7.362  -3.424  1.00  0.73           H  
ATOM   1620 1HG  LYS A 111      24.033   5.135  -2.835  1.00  0.73           H  
ATOM   1621 2HG  LYS A 111      23.122   4.416  -4.171  1.00  0.73           H  
ATOM   1622 1HD  LYS A 111      24.409   5.772  -5.809  1.00  0.73           H  
ATOM   1623 2HD  LYS A 111      25.319   6.524  -4.486  1.00  0.73           H  
ATOM   1624 1HE  LYS A 111      26.213   4.314  -3.828  1.00  0.73           H  
ATOM   1625 2HE  LYS A 111      25.271   3.536  -5.112  1.00  0.73           H  
ATOM   1626 1HZ  LYS A 111      27.554   3.876  -5.773  1.00  0.73           H  
ATOM   1627 2HZ  LYS A 111      26.586   4.774  -6.762  1.00  0.73           H  
ATOM   1628 3HZ  LYS A 111      27.442   5.493  -5.541  1.00  0.73           H  
ATOM   1629  N   GLU A 112      19.676   7.776  -3.527  1.00  0.73           N  
ATOM   1630  CA  GLU A 112      18.813   8.958  -3.479  1.00  0.73           C  
ATOM   1631  C   GLU A 112      17.403   8.660  -4.028  1.00  0.73           C  
ATOM   1632  O   GLU A 112      17.239   7.921  -5.004  1.00  0.73           O  
ATOM   1633  CB  GLU A 112      19.458  10.098  -4.280  1.00  0.73           C  
ATOM   1634  CG  GLU A 112      18.693  11.437  -4.282  1.00  0.73           C  
ATOM   1635  CD  GLU A 112      19.425  12.529  -5.040  1.00  0.73           C  
ATOM   1636  OE1 GLU A 112      20.484  12.262  -5.559  1.00  0.73           O  
ATOM   1637  OE2 GLU A 112      18.928  13.628  -5.090  1.00  0.73           O  
ATOM   1638  H   GLU A 112      19.603   7.189  -4.345  1.00  0.73           H  
ATOM   1639  HA  GLU A 112      18.713   9.270  -2.439  1.00  0.73           H  
ATOM   1640 1HB  GLU A 112      20.446  10.297  -3.869  1.00  0.73           H  
ATOM   1641 2HB  GLU A 112      19.605   9.777  -5.298  1.00  0.73           H  
ATOM   1642 1HG  GLU A 112      17.715  11.295  -4.741  1.00  0.73           H  
ATOM   1643 2HG  GLU A 112      18.535  11.755  -3.253  1.00  0.73           H  
ATOM   1644  N   THR A 113      16.374   9.212  -3.375  1.00  0.71           N  
ATOM   1645  CA  THR A 113      14.998   9.038  -3.852  1.00  0.71           C  
ATOM   1646  C   THR A 113      14.276  10.381  -4.009  1.00  0.71           C  
ATOM   1647  O   THR A 113      14.295  11.208  -3.093  1.00  0.71           O  
ATOM   1648  CB  THR A 113      14.193   8.149  -2.885  1.00  0.71           C  
ATOM   1649  OG1 THR A 113      14.841   6.852  -2.758  1.00  0.71           O  
ATOM   1650  CG2 THR A 113      12.745   7.970  -3.397  1.00  0.71           C  
ATOM   1651  H   THR A 113      16.552   9.789  -2.565  1.00  0.71           H  
ATOM   1652  HA  THR A 113      15.026   8.560  -4.827  1.00  0.71           H  
ATOM   1653  HB  THR A 113      14.164   8.623  -1.906  1.00  0.71           H  
ATOM   1654  HG1 THR A 113      14.861   6.385  -3.588  1.00  0.71           H  
ATOM   1655 1HG2 THR A 113      12.201   7.355  -2.695  1.00  0.71           H  
ATOM   1656 2HG2 THR A 113      12.257   8.938  -3.475  1.00  0.71           H  
ATOM   1657 3HG2 THR A 113      12.751   7.494  -4.375  1.00  0.71           H  
ATOM   1658  N   LEU A 114      13.643  10.588  -5.167  1.00  0.68           N  
ATOM   1659  CA  LEU A 114      12.918  11.826  -5.451  1.00  0.68           C  
ATOM   1660  C   LEU A 114      11.433  11.564  -5.732  1.00  0.68           C  
ATOM   1661  O   LEU A 114      11.089  10.568  -6.371  1.00  0.68           O  
ATOM   1662  CB  LEU A 114      13.538  12.498  -6.680  1.00  0.68           C  
ATOM   1663  CG  LEU A 114      15.054  12.769  -6.602  1.00  0.68           C  
ATOM   1664  CD1 LEU A 114      15.536  13.301  -7.932  1.00  0.68           C  
ATOM   1665  CD2 LEU A 114      15.349  13.741  -5.496  1.00  0.68           C  
ATOM   1666  H   LEU A 114      13.667   9.846  -5.865  1.00  0.68           H  
ATOM   1667  HA  LEU A 114      13.000  12.488  -4.590  1.00  0.68           H  
ATOM   1668 1HB  LEU A 114      13.361  11.863  -7.546  1.00  0.68           H  
ATOM   1669 2HB  LEU A 114      13.033  13.450  -6.847  1.00  0.68           H  
ATOM   1670  HG  LEU A 114      15.577  11.835  -6.404  1.00  0.68           H  
ATOM   1671 1HD1 LEU A 114      16.615  13.472  -7.880  1.00  0.68           H  
ATOM   1672 2HD1 LEU A 114      15.321  12.580  -8.718  1.00  0.68           H  
ATOM   1673 3HD1 LEU A 114      15.030  14.235  -8.151  1.00  0.68           H  
ATOM   1674 1HD2 LEU A 114      16.427  13.916  -5.447  1.00  0.68           H  
ATOM   1675 2HD2 LEU A 114      14.837  14.682  -5.689  1.00  0.68           H  
ATOM   1676 3HD2 LEU A 114      15.009  13.334  -4.545  1.00  0.68           H  
ATOM   1677  N   GLU A 115      10.555  12.480  -5.320  1.00  0.65           N  
ATOM   1678  CA  GLU A 115       9.128  12.357  -5.657  1.00  0.65           C  
ATOM   1679  C   GLU A 115       8.684  13.483  -6.577  1.00  0.65           C  
ATOM   1680  O   GLU A 115       8.821  14.659  -6.228  1.00  0.65           O  
ATOM   1681  CB  GLU A 115       8.251  12.364  -4.400  1.00  0.65           C  
ATOM   1682  CG  GLU A 115       6.733  12.247  -4.670  1.00  0.65           C  
ATOM   1683  CD  GLU A 115       5.906  12.222  -3.383  1.00  0.65           C  
ATOM   1684  OE1 GLU A 115       6.450  12.514  -2.347  1.00  0.65           O  
ATOM   1685  OE2 GLU A 115       4.756  11.835  -3.435  1.00  0.65           O  
ATOM   1686  H   GLU A 115      10.875  13.274  -4.783  1.00  0.65           H  
ATOM   1687  HA  GLU A 115       8.969  11.415  -6.179  1.00  0.65           H  
ATOM   1688 1HB  GLU A 115       8.541  11.537  -3.754  1.00  0.65           H  
ATOM   1689 2HB  GLU A 115       8.420  13.286  -3.846  1.00  0.65           H  
ATOM   1690 1HG  GLU A 115       6.420  13.104  -5.268  1.00  0.65           H  
ATOM   1691 2HG  GLU A 115       6.540  11.351  -5.261  1.00  0.65           H  
ATOM   1692  N   LYS A 116       8.172  13.115  -7.752  1.00  0.64           N  
ATOM   1693  CA  LYS A 116       7.711  14.090  -8.738  1.00  0.64           C  
ATOM   1694  C   LYS A 116       6.389  13.656  -9.359  1.00  0.64           C  
ATOM   1695  O   LYS A 116       6.217  12.494  -9.685  1.00  0.64           O  
ATOM   1696  CB  LYS A 116       8.760  14.230  -9.852  1.00  0.64           C  
ATOM   1697  CG  LYS A 116      10.124  14.775  -9.380  1.00  0.64           C  
ATOM   1698  CD  LYS A 116      11.091  14.995 -10.531  1.00  0.64           C  
ATOM   1699  CE  LYS A 116      12.424  15.530 -10.026  1.00  0.64           C  
ATOM   1700  NZ  LYS A 116      13.376  15.814 -11.140  1.00  0.64           N  
ATOM   1701  H   LYS A 116       8.109  12.118  -7.963  1.00  0.64           H  
ATOM   1702  HA  LYS A 116       7.556  15.054  -8.249  1.00  0.64           H  
ATOM   1703 1HB  LYS A 116       8.927  13.256 -10.315  1.00  0.64           H  
ATOM   1704 2HB  LYS A 116       8.373  14.900 -10.629  1.00  0.64           H  
ATOM   1705 1HG  LYS A 116       9.969  15.718  -8.852  1.00  0.64           H  
ATOM   1706 2HG  LYS A 116      10.578  14.065  -8.690  1.00  0.64           H  
ATOM   1707 1HD  LYS A 116      11.266  14.053 -11.045  1.00  0.64           H  
ATOM   1708 2HD  LYS A 116      10.662  15.706 -11.239  1.00  0.64           H  
ATOM   1709 1HE  LYS A 116      12.250  16.448  -9.466  1.00  0.64           H  
ATOM   1710 2HE  LYS A 116      12.870  14.791  -9.360  1.00  0.64           H  
ATOM   1711 1HZ  LYS A 116      14.244  16.165 -10.761  1.00  0.64           H  
ATOM   1712 2HZ  LYS A 116      13.554  14.966 -11.657  1.00  0.64           H  
ATOM   1713 3HZ  LYS A 116      12.975  16.507 -11.757  1.00  0.64           H  
ATOM   1714  N   THR A 117       5.462  14.566  -9.577  1.00  0.63           N  
ATOM   1715  CA  THR A 117       4.244  14.178 -10.280  1.00  0.63           C  
ATOM   1716  C   THR A 117       4.466  14.180 -11.767  1.00  0.63           C  
ATOM   1717  O   THR A 117       5.459  14.737 -12.244  1.00  0.63           O  
ATOM   1718  CB  THR A 117       3.078  15.105  -9.944  1.00  0.63           C  
ATOM   1719  OG1 THR A 117       3.452  16.450 -10.322  1.00  0.63           O  
ATOM   1720  CG2 THR A 117       2.724  15.027  -8.468  1.00  0.63           C  
ATOM   1721  H   THR A 117       5.590  15.538  -9.274  1.00  0.63           H  
ATOM   1722  HA  THR A 117       3.977  13.170  -9.991  1.00  0.63           H  
ATOM   1723  HB  THR A 117       2.210  14.807 -10.527  1.00  0.63           H  
ATOM   1724  HG1 THR A 117       4.165  16.756  -9.695  1.00  0.63           H  
ATOM   1725 1HG2 THR A 117       1.887  15.693  -8.260  1.00  0.63           H  
ATOM   1726 2HG2 THR A 117       2.441  14.003  -8.220  1.00  0.63           H  
ATOM   1727 3HG2 THR A 117       3.588  15.325  -7.871  1.00  0.63           H  
ATOM   1728  N   ILE A 118       3.517  13.628 -12.506  1.00  0.64           N  
ATOM   1729  CA  ILE A 118       3.632  13.664 -13.956  1.00  0.64           C  
ATOM   1730  C   ILE A 118       3.697  15.100 -14.463  1.00  0.64           C  
ATOM   1731  O   ILE A 118       4.547  15.418 -15.297  1.00  0.64           O  
ATOM   1732  CB  ILE A 118       2.480  12.914 -14.625  1.00  0.64           C  
ATOM   1733  CG1 ILE A 118       2.637  11.450 -14.331  1.00  0.64           C  
ATOM   1734  CG2 ILE A 118       2.473  13.154 -16.111  1.00  0.64           C  
ATOM   1735  CD1 ILE A 118       1.466  10.629 -14.675  1.00  0.64           C  
ATOM   1736  H   ILE A 118       2.748  13.143 -12.037  1.00  0.64           H  
ATOM   1737  HA  ILE A 118       4.558  13.166 -14.234  1.00  0.64           H  
ATOM   1738  HB  ILE A 118       1.530  13.243 -14.197  1.00  0.64           H  
ATOM   1739 1HG1 ILE A 118       3.486  11.083 -14.896  1.00  0.64           H  
ATOM   1740 2HG1 ILE A 118       2.837  11.328 -13.262  1.00  0.64           H  
ATOM   1741 1HG2 ILE A 118       1.647  12.602 -16.542  1.00  0.64           H  
ATOM   1742 2HG2 ILE A 118       2.346  14.218 -16.314  1.00  0.64           H  
ATOM   1743 3HG2 ILE A 118       3.412  12.810 -16.549  1.00  0.64           H  
ATOM   1744 1HD1 ILE A 118       1.673   9.591 -14.431  1.00  0.64           H  
ATOM   1745 2HD1 ILE A 118       0.611  10.969 -14.109  1.00  0.64           H  
ATOM   1746 3HD1 ILE A 118       1.251  10.721 -15.739  1.00  0.64           H  
ATOM   1747  N   ASP A 119       2.838  15.988 -13.946  1.00  0.66           N  
ATOM   1748  CA  ASP A 119       2.916  17.379 -14.384  1.00  0.66           C  
ATOM   1749  C   ASP A 119       4.268  18.004 -14.055  1.00  0.66           C  
ATOM   1750  O   ASP A 119       4.800  18.770 -14.848  1.00  0.66           O  
ATOM   1751  CB  ASP A 119       1.821  18.221 -13.739  1.00  0.66           C  
ATOM   1752  CG  ASP A 119       1.754  19.636 -14.302  1.00  0.66           C  
ATOM   1753  OD1 ASP A 119       1.502  19.759 -15.474  1.00  0.66           O  
ATOM   1754  OD2 ASP A 119       1.929  20.577 -13.565  1.00  0.66           O  
ATOM   1755  H   ASP A 119       2.118  15.695 -13.284  1.00  0.66           H  
ATOM   1756  HA  ASP A 119       2.784  17.405 -15.467  1.00  0.66           H  
ATOM   1757 1HB  ASP A 119       0.867  17.736 -13.888  1.00  0.66           H  
ATOM   1758 2HB  ASP A 119       1.992  18.273 -12.660  1.00  0.66           H  
ATOM   1759  N   GLU A 120       4.857  17.672 -12.906  1.00  0.70           N  
ATOM   1760  CA  GLU A 120       6.178  18.222 -12.609  1.00  0.70           C  
ATOM   1761  C   GLU A 120       7.246  17.686 -13.575  1.00  0.70           C  
ATOM   1762  O   GLU A 120       8.163  18.418 -13.955  1.00  0.70           O  
ATOM   1763  CB  GLU A 120       6.530  17.970 -11.151  1.00  0.70           C  
ATOM   1764  CG  GLU A 120       5.700  18.825 -10.189  1.00  0.70           C  
ATOM   1765  CD  GLU A 120       5.778  18.391  -8.775  1.00  0.70           C  
ATOM   1766  OE1 GLU A 120       5.622  17.208  -8.555  1.00  0.70           O  
ATOM   1767  OE2 GLU A 120       5.993  19.208  -7.912  1.00  0.70           O  
ATOM   1768  H   GLU A 120       4.388  17.063 -12.230  1.00  0.70           H  
ATOM   1769  HA  GLU A 120       6.128  19.302 -12.748  1.00  0.70           H  
ATOM   1770 1HB  GLU A 120       6.365  16.922 -10.915  1.00  0.70           H  
ATOM   1771 2HB  GLU A 120       7.585  18.184 -10.984  1.00  0.70           H  
ATOM   1772 1HG  GLU A 120       6.048  19.855 -10.256  1.00  0.70           H  
ATOM   1773 2HG  GLU A 120       4.660  18.807 -10.517  1.00  0.70           H  
ATOM   1774  N   LEU A 121       7.136  16.410 -13.973  1.00  0.75           N  
ATOM   1775  CA  LEU A 121       8.082  15.833 -14.930  1.00  0.75           C  
ATOM   1776  C   LEU A 121       7.937  16.483 -16.311  1.00  0.75           C  
ATOM   1777  O   LEU A 121       8.926  16.679 -17.026  1.00  0.75           O  
ATOM   1778  CB  LEU A 121       7.879  14.321 -15.080  1.00  0.75           C  
ATOM   1779  CG  LEU A 121       8.248  13.436 -13.895  1.00  0.75           C  
ATOM   1780  CD1 LEU A 121       7.839  12.041 -14.222  1.00  0.75           C  
ATOM   1781  CD2 LEU A 121       9.734  13.500 -13.636  1.00  0.75           C  
ATOM   1782  H   LEU A 121       6.384  15.834 -13.590  1.00  0.75           H  
ATOM   1783  HA  LEU A 121       9.090  16.017 -14.567  1.00  0.75           H  
ATOM   1784 1HB  LEU A 121       6.827  14.143 -15.301  1.00  0.75           H  
ATOM   1785 2HB  LEU A 121       8.460  13.986 -15.920  1.00  0.75           H  
ATOM   1786  HG  LEU A 121       7.703  13.760 -13.006  1.00  0.75           H  
ATOM   1787 1HD1 LEU A 121       8.078  11.379 -13.388  1.00  0.75           H  
ATOM   1788 2HD1 LEU A 121       6.776  12.035 -14.414  1.00  0.75           H  
ATOM   1789 3HD1 LEU A 121       8.365  11.717 -15.111  1.00  0.75           H  
ATOM   1790 1HD2 LEU A 121       9.971  12.856 -12.800  1.00  0.75           H  
ATOM   1791 2HD2 LEU A 121      10.273  13.168 -14.521  1.00  0.75           H  
ATOM   1792 3HD2 LEU A 121      10.012  14.524 -13.404  1.00  0.75           H  
ATOM   1793  N   LEU A 122       6.697  16.808 -16.683  1.00  0.84           N  
ATOM   1794  CA  LEU A 122       6.395  17.458 -17.953  1.00  0.84           C  
ATOM   1795  C   LEU A 122       5.390  18.603 -17.854  1.00  0.84           C  
ATOM   1796  O   LEU A 122       4.229  18.418 -18.214  1.00  0.84           O  
ATOM   1797  CB  LEU A 122       5.840  16.447 -18.955  1.00  0.84           C  
ATOM   1798  CG  LEU A 122       5.552  17.042 -20.340  1.00  0.84           C  
ATOM   1799  CD1 LEU A 122       6.815  17.673 -20.904  1.00  0.84           C  
ATOM   1800  CD2 LEU A 122       5.026  15.953 -21.267  1.00  0.84           C  
ATOM   1801  H   LEU A 122       5.925  16.577 -16.055  1.00  0.84           H  
ATOM   1802  HA  LEU A 122       7.327  17.847 -18.356  1.00  0.84           H  
ATOM   1803 1HB  LEU A 122       6.556  15.636 -19.073  1.00  0.84           H  
ATOM   1804 2HB  LEU A 122       4.907  16.033 -18.559  1.00  0.84           H  
ATOM   1805  HG  LEU A 122       4.807  17.818 -20.241  1.00  0.84           H  
ATOM   1806 1HD1 LEU A 122       6.593  18.109 -21.882  1.00  0.84           H  
ATOM   1807 2HD1 LEU A 122       7.162  18.455 -20.229  1.00  0.84           H  
ATOM   1808 3HD1 LEU A 122       7.587  16.914 -21.009  1.00  0.84           H  
ATOM   1809 1HD2 LEU A 122       4.812  16.387 -22.247  1.00  0.84           H  
ATOM   1810 2HD2 LEU A 122       5.773  15.166 -21.373  1.00  0.84           H  
ATOM   1811 3HD2 LEU A 122       4.114  15.531 -20.850  1.00  0.84           H  
ATOM   1812  N   PRO A 123       5.798  19.809 -17.406  1.00  0.97           N  
ATOM   1813  CA  PRO A 123       4.945  20.982 -17.279  1.00  0.97           C  
ATOM   1814  C   PRO A 123       4.316  21.379 -18.618  1.00  0.97           C  
ATOM   1815  O   PRO A 123       3.264  22.020 -18.660  1.00  0.97           O  
ATOM   1816  CB  PRO A 123       5.932  22.056 -16.800  1.00  0.97           C  
ATOM   1817  CG  PRO A 123       7.049  21.279 -16.138  1.00  0.97           C  
ATOM   1818  CD  PRO A 123       7.183  20.020 -16.960  1.00  0.97           C  
ATOM   1819  HA  PRO A 123       4.167  20.782 -16.522  1.00  0.97           H  
ATOM   1820 1HB  PRO A 123       6.271  22.662 -17.652  1.00  0.97           H  
ATOM   1821 2HB  PRO A 123       5.421  22.737 -16.104  1.00  0.97           H  
ATOM   1822 1HG  PRO A 123       7.973  21.871 -16.109  1.00  0.97           H  
ATOM   1823 2HG  PRO A 123       6.781  21.047 -15.091  1.00  0.97           H  
ATOM   1824 1HD  PRO A 123       7.856  20.165 -17.814  1.00  0.97           H  
ATOM   1825 2HD  PRO A 123       7.519  19.236 -16.297  1.00  0.97           H  
ATOM   1826  N   MET A 124       4.978  21.006 -19.720  1.00  1.17           N  
ATOM   1827  CA  MET A 124       4.484  21.286 -21.061  1.00  1.17           C  
ATOM   1828  C   MET A 124       3.763  20.066 -21.616  1.00  1.17           C  
ATOM   1829  O   MET A 124       4.210  19.444 -22.579  1.00  1.17           O  
ATOM   1830  CB  MET A 124       5.627  21.691 -21.982  1.00  1.17           C  
ATOM   1831  CG  MET A 124       5.184  22.030 -23.379  1.00  1.17           C  
ATOM   1832  SD  MET A 124       6.549  22.488 -24.453  1.00  1.17           S  
ATOM   1833  CE  MET A 124       7.372  20.907 -24.632  1.00  1.17           C  
ATOM   1834  H   MET A 124       5.839  20.494 -19.628  1.00  1.17           H  
ATOM   1835  HA  MET A 124       3.764  22.102 -21.010  1.00  1.17           H  
ATOM   1836 1HB  MET A 124       6.141  22.556 -21.568  1.00  1.17           H  
ATOM   1837 2HB  MET A 124       6.347  20.875 -22.044  1.00  1.17           H  
ATOM   1838 1HG  MET A 124       4.684  21.172 -23.796  1.00  1.17           H  
ATOM   1839 2HG  MET A 124       4.472  22.853 -23.349  1.00  1.17           H  
ATOM   1840 1HE  MET A 124       8.247  21.024 -25.272  1.00  1.17           H  
ATOM   1841 2HE  MET A 124       7.685  20.546 -23.651  1.00  1.17           H  
ATOM   1842 3HE  MET A 124       6.695  20.192 -25.079  1.00  1.17           H  
ATOM   1843  N   ARG A 125       2.666  19.705 -20.982  1.00  1.44           N  
ATOM   1844  CA  ARG A 125       1.889  18.551 -21.400  1.00  1.44           C  
ATOM   1845  C   ARG A 125       0.934  18.921 -22.521  1.00  1.44           C  
ATOM   1846  O   ARG A 125       0.514  20.074 -22.624  1.00  1.44           O  
ATOM   1847  CB  ARG A 125       1.170  17.969 -20.195  1.00  1.44           C  
ATOM   1848  CG  ARG A 125       0.071  18.830 -19.571  1.00  1.44           C  
ATOM   1849  CD  ARG A 125      -0.323  18.273 -18.224  1.00  1.44           C  
ATOM   1850  NE  ARG A 125      -1.457  18.965 -17.605  1.00  1.44           N  
ATOM   1851  CZ  ARG A 125      -1.391  20.166 -17.009  1.00  1.44           C  
ATOM   1852  NH1 ARG A 125      -0.269  20.826 -17.012  1.00  1.44           N  
ATOM   1853  NH2 ARG A 125      -2.457  20.675 -16.416  1.00  1.44           N  
ATOM   1854  H   ARG A 125       2.367  20.250 -20.178  1.00  1.44           H  
ATOM   1855  HA  ARG A 125       2.575  17.792 -21.775  1.00  1.44           H  
ATOM   1856 1HB  ARG A 125       0.718  17.017 -20.472  1.00  1.44           H  
ATOM   1857 2HB  ARG A 125       1.903  17.763 -19.409  1.00  1.44           H  
ATOM   1858 1HG  ARG A 125       0.442  19.847 -19.431  1.00  1.44           H  
ATOM   1859 2HG  ARG A 125      -0.808  18.842 -20.218  1.00  1.44           H  
ATOM   1860 1HD  ARG A 125      -0.591  17.219 -18.328  1.00  1.44           H  
ATOM   1861 2HD  ARG A 125       0.529  18.357 -17.540  1.00  1.44           H  
ATOM   1862  HE  ARG A 125      -2.340  18.443 -17.506  1.00  1.44           H  
ATOM   1863 1HH1 ARG A 125       0.552  20.411 -17.448  1.00  1.44           H  
ATOM   1864 2HH1 ARG A 125      -0.192  21.712 -16.547  1.00  1.44           H  
ATOM   1865 1HH2 ARG A 125      -3.328  20.151 -16.410  1.00  1.44           H  
ATOM   1866 2HH2 ARG A 125      -2.400  21.573 -15.964  1.00  1.44           H  
ATOM   1867  N   PHE A 126       0.566  17.941 -23.338  1.00  1.79           N  
ATOM   1868  CA  PHE A 126      -0.407  18.184 -24.396  1.00  1.79           C  
ATOM   1869  C   PHE A 126      -1.560  17.208 -24.294  1.00  1.79           C  
ATOM   1870  O   PHE A 126      -1.377  16.000 -24.462  1.00  1.79           O  
ATOM   1871  CB  PHE A 126       0.239  18.041 -25.761  1.00  1.79           C  
ATOM   1872  CG  PHE A 126       1.362  18.984 -26.018  1.00  1.79           C  
ATOM   1873  CD1 PHE A 126       2.644  18.671 -25.606  1.00  1.79           C  
ATOM   1874  CD2 PHE A 126       1.148  20.186 -26.669  1.00  1.79           C  
ATOM   1875  CE1 PHE A 126       3.686  19.530 -25.838  1.00  1.79           C  
ATOM   1876  CE2 PHE A 126       2.197  21.056 -26.902  1.00  1.79           C  
ATOM   1877  CZ  PHE A 126       3.471  20.725 -26.484  1.00  1.79           C  
ATOM   1878  H   PHE A 126       0.959  17.018 -23.223  1.00  1.79           H  
ATOM   1879  HA  PHE A 126      -0.808  19.194 -24.290  1.00  1.79           H  
ATOM   1880 1HB  PHE A 126       0.598  17.024 -25.901  1.00  1.79           H  
ATOM   1881 2HB  PHE A 126      -0.511  18.222 -26.483  1.00  1.79           H  
ATOM   1882  HD1 PHE A 126       2.828  17.728 -25.088  1.00  1.79           H  
ATOM   1883  HD2 PHE A 126       0.138  20.443 -26.997  1.00  1.79           H  
ATOM   1884  HE1 PHE A 126       4.680  19.261 -25.501  1.00  1.79           H  
ATOM   1885  HE2 PHE A 126       2.021  22.002 -27.414  1.00  1.79           H  
ATOM   1886  HZ  PHE A 126       4.302  21.406 -26.662  1.00  1.79           H  
ATOM   1887  N   THR A 127      -2.746  17.733 -24.026  1.00  2.21           N  
ATOM   1888  CA  THR A 127      -3.918  16.900 -23.817  1.00  2.21           C  
ATOM   1889  C   THR A 127      -5.075  17.194 -24.795  1.00  2.21           C  
ATOM   1890  O   THR A 127      -4.946  17.983 -25.741  1.00  2.21           O  
ATOM   1891  CB  THR A 127      -4.361  17.041 -22.338  1.00  2.21           C  
ATOM   1892  OG1 THR A 127      -4.832  18.375 -22.080  1.00  2.21           O  
ATOM   1893  CG2 THR A 127      -3.164  16.765 -21.412  1.00  2.21           C  
ATOM   1894  H   THR A 127      -2.839  18.748 -23.875  1.00  2.21           H  
ATOM   1895  HA  THR A 127      -3.625  15.862 -23.969  1.00  2.21           H  
ATOM   1896  HB  THR A 127      -5.154  16.331 -22.122  1.00  2.21           H  
ATOM   1897  HG1 THR A 127      -4.190  19.053 -22.423  1.00  2.21           H  
ATOM   1898 1HG2 THR A 127      -3.478  16.861 -20.373  1.00  2.21           H  
ATOM   1899 2HG2 THR A 127      -2.792  15.754 -21.587  1.00  2.21           H  
ATOM   1900 3HG2 THR A 127      -2.373  17.483 -21.611  1.00  2.21           H  
ATOM   1901  N   LYS A 128      -6.201  16.506 -24.597  1.00  2.65           N  
ATOM   1902  CA  LYS A 128      -7.396  16.746 -25.403  1.00  2.65           C  
ATOM   1903  C   LYS A 128      -7.740  18.218 -25.235  1.00  2.65           C  
ATOM   1904  O   LYS A 128      -7.395  18.805 -24.216  1.00  2.65           O  
ATOM   1905  CB  LYS A 128      -8.558  15.841 -24.998  1.00  2.65           C  
ATOM   1906  CG  LYS A 128      -9.792  15.962 -25.906  1.00  2.65           C  
ATOM   1907  CD  LYS A 128     -10.874  14.968 -25.529  1.00  2.65           C  
ATOM   1908  CE  LYS A 128     -12.083  15.106 -26.445  1.00  2.65           C  
ATOM   1909  NZ  LYS A 128     -13.155  14.134 -26.100  1.00  2.65           N  
ATOM   1910  H   LYS A 128      -6.242  15.839 -23.840  1.00  2.65           H  
ATOM   1911  HA  LYS A 128      -7.165  16.571 -26.455  1.00  2.65           H  
ATOM   1912 1HB  LYS A 128      -8.234  14.801 -25.007  1.00  2.65           H  
ATOM   1913 2HB  LYS A 128      -8.868  16.083 -23.981  1.00  2.65           H  
ATOM   1914 1HG  LYS A 128     -10.215  16.957 -25.822  1.00  2.65           H  
ATOM   1915 2HG  LYS A 128      -9.499  15.797 -26.941  1.00  2.65           H  
ATOM   1916 1HD  LYS A 128     -10.482  13.952 -25.603  1.00  2.65           H  
ATOM   1917 2HD  LYS A 128     -11.187  15.146 -24.500  1.00  2.65           H  
ATOM   1918 1HE  LYS A 128     -12.480  16.118 -26.358  1.00  2.65           H  
ATOM   1919 2HE  LYS A 128     -11.771  14.937 -27.476  1.00  2.65           H  
ATOM   1920 1HZ  LYS A 128     -13.937  14.257 -26.727  1.00  2.65           H  
ATOM   1921 2HZ  LYS A 128     -12.797  13.193 -26.188  1.00  2.65           H  
ATOM   1922 3HZ  LYS A 128     -13.458  14.290 -25.149  1.00  2.65           H  
ATOM   1923  N   GLU A 129      -8.276  18.844 -26.279  1.00  3.07           N  
ATOM   1924  CA  GLU A 129      -8.622  20.278 -26.320  1.00  3.07           C  
ATOM   1925  C   GLU A 129      -7.381  21.134 -26.580  1.00  3.07           C  
ATOM   1926  O   GLU A 129      -7.350  21.879 -27.555  1.00  3.07           O  
ATOM   1927  CB  GLU A 129      -9.372  20.759 -25.062  1.00  3.07           C  
ATOM   1928  CG  GLU A 129     -10.771  20.138 -24.893  1.00  3.07           C  
ATOM   1929  CD  GLU A 129     -11.502  20.626 -23.660  1.00  3.07           C  
ATOM   1930  OE1 GLU A 129     -10.926  21.365 -22.899  1.00  3.07           O  
ATOM   1931  OE2 GLU A 129     -12.640  20.254 -23.486  1.00  3.07           O  
ATOM   1932  H   GLU A 129      -8.496  18.287 -27.091  1.00  3.07           H  
ATOM   1933  HA  GLU A 129      -9.300  20.442 -27.149  1.00  3.07           H  
ATOM   1934 1HB  GLU A 129      -8.805  20.626 -24.158  1.00  3.07           H  
ATOM   1935 2HB  GLU A 129      -9.532  21.832 -25.156  1.00  3.07           H  
ATOM   1936 1HG  GLU A 129     -11.367  20.369 -25.775  1.00  3.07           H  
ATOM   1937 2HG  GLU A 129     -10.669  19.060 -24.833  1.00  3.07           H  
ATOM   1938  N   ASP A 130      -6.315  20.962 -25.803  1.00  3.42           N  
ATOM   1939  CA  ASP A 130      -5.067  21.695 -26.081  1.00  3.42           C  
ATOM   1940  C   ASP A 130      -4.678  21.470 -27.549  1.00  3.42           C  
ATOM   1941  O   ASP A 130      -4.457  22.403 -28.329  1.00  3.42           O  
ATOM   1942  CB  ASP A 130      -3.899  21.112 -25.269  1.00  3.42           C  
ATOM   1943  CG  ASP A 130      -3.921  21.311 -23.771  1.00  3.42           C  
ATOM   1944  OD1 ASP A 130      -4.588  22.189 -23.271  1.00  3.42           O  
ATOM   1945  OD2 ASP A 130      -3.308  20.463 -23.119  1.00  3.42           O  
ATOM   1946  H   ASP A 130      -6.404  20.317 -25.016  1.00  3.42           H  
ATOM   1947  HA  ASP A 130      -5.209  22.758 -25.889  1.00  3.42           H  
ATOM   1948 1HB  ASP A 130      -3.822  20.061 -25.466  1.00  3.42           H  
ATOM   1949 2HB  ASP A 130      -2.974  21.553 -25.642  1.00  3.42           H  
ATOM   1950  N   LEU A 131      -4.729  20.201 -27.945  1.00  3.66           N  
ATOM   1951  CA  LEU A 131      -4.344  19.747 -29.272  1.00  3.66           C  
ATOM   1952  C   LEU A 131      -5.407  19.937 -30.335  1.00  3.66           C  
ATOM   1953  O   LEU A 131      -5.206  19.562 -31.491  1.00  3.66           O  
ATOM   1954  CB  LEU A 131      -3.950  18.275 -29.184  1.00  3.66           C  
ATOM   1955  CG  LEU A 131      -2.673  18.014 -28.384  1.00  3.66           C  
ATOM   1956  CD1 LEU A 131      -2.476  16.523 -28.196  1.00  3.66           C  
ATOM   1957  CD2 LEU A 131      -1.499  18.633 -29.164  1.00  3.66           C  
ATOM   1958  H   LEU A 131      -4.968  19.495 -27.245  1.00  3.66           H  
ATOM   1959  HA  LEU A 131      -3.466  20.316 -29.573  1.00  3.66           H  
ATOM   1960 1HB  LEU A 131      -4.762  17.730 -28.697  1.00  3.66           H  
ATOM   1961 2HB  LEU A 131      -3.816  17.880 -30.189  1.00  3.66           H  
ATOM   1962  HG  LEU A 131      -2.753  18.470 -27.394  1.00  3.66           H  
ATOM   1963 1HD1 LEU A 131      -1.565  16.338 -27.628  1.00  3.66           H  
ATOM   1964 2HD1 LEU A 131      -3.329  16.118 -27.647  1.00  3.66           H  
ATOM   1965 3HD1 LEU A 131      -2.402  16.040 -29.166  1.00  3.66           H  
ATOM   1966 1HD2 LEU A 131      -0.564  18.473 -28.652  1.00  3.66           H  
ATOM   1967 2HD2 LEU A 131      -1.441  18.170 -30.148  1.00  3.66           H  
ATOM   1968 3HD2 LEU A 131      -1.668  19.704 -29.277  1.00  3.66           H  
ATOM   1969  N   LEU A 132      -6.554  20.480 -29.950  1.00  3.81           N  
ATOM   1970  CA  LEU A 132      -7.624  20.714 -30.891  1.00  3.81           C  
ATOM   1971  C   LEU A 132      -7.657  22.201 -31.246  1.00  3.81           C  
ATOM   1972  O   LEU A 132      -8.485  22.641 -32.045  1.00  3.81           O  
ATOM   1973  CB  LEU A 132      -8.947  20.240 -30.287  1.00  3.81           C  
ATOM   1974  CG  LEU A 132      -8.953  18.736 -29.890  1.00  3.81           C  
ATOM   1975  CD1 LEU A 132     -10.290  18.357 -29.242  1.00  3.81           C  
ATOM   1976  CD2 LEU A 132      -8.685  17.898 -31.120  1.00  3.81           C  
ATOM   1977  H   LEU A 132      -6.684  20.797 -28.995  1.00  3.81           H  
ATOM   1978  HA  LEU A 132      -7.430  20.147 -31.800  1.00  3.81           H  
ATOM   1979 1HB  LEU A 132      -9.159  20.840 -29.411  1.00  3.81           H  
ATOM   1980 2HB  LEU A 132      -9.740  20.400 -31.016  1.00  3.81           H  
ATOM   1981  HG  LEU A 132      -8.164  18.557 -29.163  1.00  3.81           H  
ATOM   1982 1HD1 LEU A 132     -10.274  17.304 -28.964  1.00  3.81           H  
ATOM   1983 2HD1 LEU A 132     -10.472  18.953 -28.361  1.00  3.81           H  
ATOM   1984 3HD1 LEU A 132     -11.094  18.526 -29.957  1.00  3.81           H  
ATOM   1985 1HD2 LEU A 132      -8.668  16.844 -30.846  1.00  3.81           H  
ATOM   1986 2HD2 LEU A 132      -9.470  18.070 -31.857  1.00  3.81           H  
ATOM   1987 3HD2 LEU A 132      -7.719  18.177 -31.549  1.00  3.81           H  
ATOM   1988  N   GLY A 133      -6.743  22.979 -30.647  1.00  3.91           N  
ATOM   1989  CA  GLY A 133      -6.690  24.413 -30.874  1.00  3.91           C  
ATOM   1990  C   GLY A 133      -5.982  25.125 -29.724  1.00  3.91           C  
ATOM   1991  O   GLY A 133      -5.839  26.350 -29.741  1.00  3.91           O  
ATOM   1992  H   GLY A 133      -6.066  22.581 -29.992  1.00  3.91           H  
ATOM   1993 1HA  GLY A 133      -6.168  24.614 -31.808  1.00  3.91           H  
ATOM   1994 2HA  GLY A 133      -7.702  24.801 -30.977  1.00  3.91           H  
TER    1995
ENDMDL

